(3-chlorophenyl) 4-methoxy-3-nitro-benzoate

Systemtic Name: (3-chlorophenyl) 4-methoxy-3-nitro-benzoate Openeye Name: (3-chlorophenyl) 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (3-chlorophenyl) ester Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO5/c1-20-13-6-5-9(7-12(13)16(18)19)14(17)21-11-4-2-3-10(15)8-11/h2-8H,1H3