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

Systemtic Name: (NE)-N-[2-(2-methoxyphenyl)-1-nitro-ethylidene]hydroxylamine Openeye Name: 2-(2-methoxyphenyl)-1-nitro-ethanone oxime CAS Name: 2-(2-methoxyphenyl)-1-nitroethanone oxime IUPAC Name: (NE)-N-[2-(2-methoxyphenyl)-1-nitroethylidene]hydroxylamine Traditional Name: 2-(2-methoxyphenyl)-1-nitro-ethanone oxime Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=NO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C/C(=N\O)/[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O4/c1-15-8-5-3-2-4-7(8)6-9(10-12)11(13)14/h2-5,12H,6H2,1H3/b10-9+