(NE)-N-[2,3-dihydroindol-1-yl-(3-nitrophenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[2,3-dihydroindol-1-yl-(3-nitrophenyl)methylidene]hydroxylamine Openeye Name: indolin-1-yl-(3-nitrophenyl)methanone oxime CAS Name: 2,3-dihydroindol-1-yl-(3-nitrophenyl)methanone oxime IUPAC Name: (NE)-N-[2,3-dihydroindol-1-yl-(3-nitrophenyl)methylidene]hydroxylamine Traditional Name: indolin-1-yl-(3-nitrophenyl)methanone oxime Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=NO)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)/C(=N/O)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c19-16-15(12-5-3-6-13(10-12)18(20)21)17-9-8-11-4-1-2-7-14(11)17/h1-7,10,19H,8-9H2/b16-15+