(NZ)-N-[1-[3-(methoxymethyl)phenyl]-2-nitro-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[3-(methoxymethyl)phenyl]-2-nitro-ethylidene]hydroxylamine Openeye Name: 1-[3-(methoxymethyl)phenyl]-2-nitro-ethanone oxime CAS Name: 1-[3-(methoxymethyl)phenyl]-2-nitroethanone oxime IUPAC Name: (NZ)-N-[1-[3-(methoxymethyl)phenyl]-2-nitroethylidene]hydroxylamine Traditional Name: 1-[3-(methoxymethyl)phenyl]-2-nitro-ethanone oxime Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=NO)C[N+](=O)[O-]

Isomeric SMILES

COCC1=CC=CC(=C1)/C(=N/O)/C[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O4/c1-16-7-8-3-2-4-9(5-8)10(11-13)6-12(14)15/h2-5,13H,6-7H2,1H3/b11-10+