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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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