(2-chloranyl-4-cyano-6-methoxy-phenyl) 4-methoxy-3-nitro-benzoate

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) 4-methoxy-3-nitro-benzoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C16H11ClN2O6 MolecularWeight: 362.72134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2Cl)C#N)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2Cl)C#N)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O6/c1-23-13-4-3-10(7-12(13)19(21)22)16(20)25-15-11(17)5-9(8-18)6-14(15)24-2/h3-7H,1-2H3