(2Z)-2-[(4-cyanophenyl)imino]-6-nitro-2H-chromene-3-carboxamide

SpectraBase Compound ID	LSXtajN8OfS
InChI	InChI=1S/C17H10N4O4/c18-9-10-1-3-12(4-2-10)20-17-14(16(19)22)8-11-7-13(21(23)24)5-6-15(11)25-17/h1-8H,(H2,19,22)/b20-17-
InChIKey	MHFINVWIDPVGJM-JZJYNLBNSA-N Google Search
Mol Weight	334.29 g/mol
Molecular Formula	C17H10N4O4
Exact Mass	334.070205 g/mol

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SpectraBase Spectrum ID	EuR92eHu8LH
Name	(2Z)-2-[(4-cyanophenyl)imino]-6-nitro-2H-chromene-3-carboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H10N4O4/c18-9-10-1-3-12(4-2-10)20-17-14(16(19)22)8-11-7-13(21(23)24)5-6-15(11)25-17/h1-8H,(H2,19,22)/b20-17-
InChIKey	MHFINVWIDPVGJM-JZJYNLBNSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18477
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/9123898; UBI_ID: UBI-018480
Synonyms	2-[(4-cyanophenyl)imino]-6-nitro-2H-chromene-3-carboxamide
Temperature	318 °C