(NZ)-N-[1-(4-methoxyphenyl)-2-nitro-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-methoxyphenyl)-2-nitro-ethylidene]hydroxylamine Openeye Name: 1-(4-methoxyphenyl)-2-nitro-ethanone oxime CAS Name: 1-(4-methoxyphenyl)-2-nitroethanone oxime IUPAC Name: (NZ)-N-[1-(4-methoxyphenyl)-2-nitroethylidene]hydroxylamine Traditional Name: 1-(4-methoxyphenyl)-2-nitro-ethanone oxime Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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