2-azanylidene-6-nitro-N-[(phenylmethylidene)amino]chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-nitro-N-[(phenylmethylidene)amino]chromene-3-carboxamide Openeye Name: N-(benzylideneamino)-2-imino-6-nitro-chromene-3-carboxamide CAS Name: 2-imino-6-nitro-N-[(phenylmethylene)amino]-1-benzopyran-3-carboxamide IUPAC Name: N-(benzylideneamino)-2-imino-6-nitrochromene-3-carboxamide Traditional Name: N-(benzalamino)-2-imino-6-nitro-chromene-3-carboxamide Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N

Isomeric SMILES

C1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N

InChI

InChI=1S/C17H12N4O4/c18-16-14(17(22)20-19-10-11-4-2-1-3-5-11)9-12-8-13(21(23)24)6-7-15(12)25-16/h1-10,18H,(H,20,22)