2-(1H-indol-3-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c22-17(9-13-10-18-15-7-3-2-6-14(13)15)20-19-11-12-5-1-4-8-16(12)21(23)24/h1-8,10-11,18H,9H2,(H,20,22)/b19-11+