(NE)-N-[1-(4-methylphenyl)-2-(2-nitrophenyl)ethylidene]hydroxylamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-11-6-8-12(9-7-11)14(16-18)10-13-4-2-3-5-15(13)17(19)20/h2-9,18H,10H2,1H3/b16-14+