N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CNC2=CC=CC=C21)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c1-11(12-6-8-13(9-7-12)21(23)24)19-20-17(22)15-10-18-16-5-3-2-4-14(15)16/h2-10,18H,1H3,(H,20,22)/b19-11-