(NE)-N-[1-(3,4-dimethoxyphenyl)-2-(2-nitrophenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(3,4-dimethoxyphenyl)-2-(2-nitrophenyl)ethylidene]hydroxylamine Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(2-nitrophenyl)ethanone oxime CAS Name: 1-(3,4-dimethoxyphenyl)-2-(2-nitrophenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(3,4-dimethoxyphenyl)-2-(2-nitrophenyl)ethylidene]hydroxylamine Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(2-nitrophenyl)ethanone oxime Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-22-15-8-7-11(10-16(15)23-2)13(17-19)9-12-5-3-4-6-14(12)18(20)21/h3-8,10,19H,9H2,1-2H3/b17-13+