(NE)-N-[1-[3-(4-methylphenyl)-2-nitro-phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[3-(4-methylphenyl)-2-nitro-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[2-nitro-3-(p-tolyl)phenyl]ethanone oxime CAS Name: 1-[3-(4-methylphenyl)-2-nitrophenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[3-(4-methylphenyl)-2-nitrophenyl]ethylidene]hydroxylamine Traditional Name: 1-[2-nitro-3-(p-tolyl)phenyl]ethanone oxime Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C(=NO)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC=C2)/C(=N/O)/C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-10-6-8-12(9-7-10)14-5-3-4-13(11(2)16-18)15(14)17(19)20/h3-9,18H,1-2H3/b16-11+