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

Systemtic Name: (NE)-N-[1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethylidene]hydroxylamine Openeye Name: 1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethanone oxime CAS Name: 1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethylidene]hydroxylamine Traditional Name: 1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethanone oxime Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NO)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/O)/CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-21-13-8-6-11(7-9-13)14(16-18)10-12-4-2-3-5-15(12)17(19)20/h2-9,18H,10H2,1H3/b16-14+