2-(1-methylindol-2-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(1-methylindol-2-yl)-N-[(Z)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(1-methyl-2-indolyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(1-methylindol-2-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(1-methylindol-2-yl)-N-[(Z)-(2-nitrobenzylidene)amino]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CC(=O)N/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-21-15(10-13-6-2-4-8-16(13)21)11-18(23)20-19-12-14-7-3-5-9-17(14)22(24)25/h2-10,12H,11H2,1H3,(H,20,23)/b19-12-