2-cyano-2-(5-methoxy-2-nitro-phenyl)ethanoate

Systemtic Name: 2-cyano-2-(5-methoxy-2-nitro-phenyl)ethanoate Openeye Name: 2-cyano-2-(5-methoxy-2-nitro-phenyl)acetate CAS Name: 2-cyano-2-(5-methoxy-2-nitrophenyl)acetate IUPAC Name: 2-cyano-2-(5-methoxy-2-nitrophenyl)acetate Traditional Name: 2-cyano-2-(5-methoxy-2-nitro-phenyl)acetate Formula: C10H7N2O5- MolecularWeight: 235.17298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O5/c1-17-6-2-3-9(12(15)16)7(4-6)8(5-11)10(13)14/h2-4,8H,1H3,(H,13,14)/p-1