1-[5-[(2-nitrophenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(2-nitrophenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(2-nitrophenyl)methyleneamino]indolin-1-yl]ethanone CAS Name: 1-[5-[(2-nitrophenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(2-nitrophenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(2-nitrobenzylidene)amino]indolin-1-yl]ethanone Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-12(21)19-9-8-13-10-15(6-7-16(13)19)18-11-14-4-2-3-5-17(14)20(22)23/h2-7,10-11H,8-9H2,1H3