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

Systemtic Name: methyl 2-(4-methoxy-3-nitro-phenyl)ethanoate Openeye Name: methyl 2-(4-methoxy-3-nitro-phenyl)acetate CAS Name: 2-(4-methoxy-3-nitrophenyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-methoxy-3-nitrophenyl)acetate Traditional Name: 2-(4-methoxy-3-nitro-phenyl)acetic acid methyl ester Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c1-15-9-4-3-7(6-10(12)16-2)5-8(9)11(13)14/h3-5H,6H2,1-2H3