N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-3-hydroxy-benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-19(2)14-7-6-11(8-15(14)20(23)24)10-17-18-16(22)12-4-3-5-13(21)9-12/h3-10,21H,1-2H3,(H,18,22)/b17-10-