methyl 2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)ethanoate

Systemtic Name: methyl 2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)ethanoate Openeye Name: methyl 2-(4-hydroxy-3-methoxy-5-nitro-phenyl)acetate CAS Name: 2-(4-hydroxy-3-methoxy-5-nitrophenyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-hydroxy-3-methoxy-5-nitrophenyl)acetate Traditional Name: 2-(4-hydroxy-3-methoxy-5-nitro-phenyl)acetic acid methyl ester Formula: C10H11NO6 MolecularWeight: 241.19744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])CC(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])CC(=O)OC

InChI

InChI=1S/C10H11NO6/c1-16-8-4-6(5-9(12)17-2)3-7(10(8)13)11(14)15/h3-4,13H,5H2,1-2H3