| SpectraBase Spectrum ID |
D7VMqRJI2xe |
| Name |
(E)-2-cyano-N-[4-[[(E)-2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enoyl]amino]butyl]-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enamide |
| Alternate Name(s) |
(E)-2-cyano-N-[4-[[(E)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)acryloyl]amino]butyl]-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)acrylamide
(E)-2-cyano-N-[4-[[(E)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-enoyl]amino]butyl]-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-enamide
(E)-2-cyano-N-[4-[[(E)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-1-oxoprop-2-enyl]amino]butyl]-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N6O10 |
| InChI |
InChI=1S/C26H24N6O10/c1-41-21-11-15(9-19(23(21)33)31(37)38)7-17(13-27)25(35)29-5-3-4-6-30-26(36)18(14-28)8-16-10-20(32(39)40)24(34)22(12-16)42-2/h7-12,33-34H,3-6H2,1-2H3,(H,29,35)(H,30,36)/b17-7+,18-8+ |
| InChIKey |
KELGROZXKWYKRA-ZEELXFFVSA-N |
| Molecular Weight |
580.510 g/mol |
| SMILES |
N(CCCCNC(\C(=C\c1cc(c(c(c1)N(=O)=O)O)OC)C#N)=O)C(\C(=C\c1cc(c(c(c1)N(=O)=O)O)OC)C#N)=O |
| SPLASH |
splash10-0uk9-0005390000-49602da3ed0bc7d6a97f |
| Source of Spectrum |
E1-39-4909-11 |
| Wiley ID |
1599090 |
![(E)-2-cyano-N-[4-[[(E)-2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enoyl]amino]butyl]-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enamide](/api/spectrum/D7VMqRJI2xe/structure.png?h=300&w=458 "(E)-2-cyano-N-[4-[[(E)-2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enoyl]amino]butyl]-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enamide")
