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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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