methyl 2-(4-methoxy-3-nitro-phenyl)-2-oxidanyl-ethanoate

Systemtic Name: methyl 2-(4-methoxy-3-nitro-phenyl)-2-oxidanyl-ethanoate Openeye Name: methyl 2-hydroxy-2-(4-methoxy-3-nitro-phenyl)acetate CAS Name: 2-hydroxy-2-(4-methoxy-3-nitrophenyl)acetic acid methyl ester IUPAC Name: methyl 2-hydroxy-2-(4-methoxy-3-nitrophenyl)acetate Traditional Name: 2-hydroxy-2-(4-methoxy-3-nitro-phenyl)acetic acid methyl ester Formula: C10H11NO6 MolecularWeight: 241.19744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO6/c1-16-8-4-3-6(5-7(8)11(14)15)9(12)10(13)17-2/h3-5,9,12H,1-2H3