N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-1H-indole-3-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC(=O)C2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c1-22(2)16-8-7-12(9-17(16)23(25)26)10-20-21-18(24)14-11-19-15-6-4-3-5-13(14)15/h3-11,19H,1-2H3,(H,21,24)/b20-10-