N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[4-(N-methylanilino)-3-nitro-benzylidene]amino]nicotinamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=N\NC(=O)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O3/c1-24(17-7-3-2-4-8-17)18-10-9-15(12-19(18)25(27)28)13-22-23-20(26)16-6-5-11-21-14-16/h2-14H,1H3,(H,23,26)/b22-13-