[(3,4-dimethoxyphenyl)-nitro-methoxy]methanone

Systemtic Name: [(3,4-dimethoxyphenyl)-nitro-methoxy]methanone Openeye Name: [(3,4-dimethoxyphenyl)-nitro-methoxy]methanone CAS Name: [(3,4-dimethoxyphenyl)-nitromethoxy]methanone IUPAC Name: [(3,4-dimethoxyphenyl)-nitromethoxy]methanone Traditional Name: [(3,4-dimethoxyphenyl)-nitro-methoxy]methanone Formula: C10H10NO6 MolecularWeight: 240.1895

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10NO6/c1-15-8-4-3-7(5-9(8)16-2)10(11(13)14)17-6-12/h3-5,10H,1-2H3