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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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