(2-cyanophenyl) 4-methoxy-3-nitro-benzoate

Systemtic Name: (2-cyanophenyl) 4-methoxy-3-nitro-benzoate Openeye Name: (2-cyanophenyl) 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (2-cyanophenyl) ester IUPAC Name: (2-cyanophenyl) 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (2-cyanophenyl) ester Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5/c1-21-14-7-6-10(8-12(14)17(19)20)15(18)22-13-5-3-2-4-11(13)9-16/h2-8H,1H3