2-indol-1-yl-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c22-17(12-20-10-9-14-3-1-2-4-16(14)20)19-18-11-13-5-7-15(8-6-13)21(23)24/h1-11H,12H2,(H,19,22)/b18-11+