(4-methoxycarbonylphenyl) 4-chloranyl-3-nitro-benzoate

Systemtic Name: (4-methoxycarbonylphenyl) 4-chloranyl-3-nitro-benzoate Openeye Name: (4-methoxycarbonylphenyl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (4-carbomethoxyphenyl) ester Formula: C15H10ClNO6 MolecularWeight: 335.696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClNO6/c1-22-14(18)9-2-5-11(6-3-9)23-15(19)10-4-7-12(16)13(8-10)17(20)21/h2-8H,1H3