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

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)ethanoate Openeye Name: 2-(4-methoxy-3-nitro-phenyl)acetate CAS Name: 2-(4-methoxy-3-nitrophenyl)acetate IUPAC Name: 2-(4-methoxy-3-nitrophenyl)acetate Traditional Name: 2-(4-methoxy-3-nitro-phenyl)acetate Formula: C9H8NO5- MolecularWeight: 210.16352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO5/c1-15-8-3-2-6(5-9(11)12)4-7(8)10(13)14/h2-4H,5H2,1H3,(H,11,12)/p-1