(3-methoxycarbonylphenyl)methyl 4-chloranyl-2-nitro-benzoate

Systemtic Name: (3-methoxycarbonylphenyl)methyl 4-chloranyl-2-nitro-benzoate Openeye Name: (3-methoxycarbonylphenyl)methyl 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-2-nitrobenzoic acid (3-methoxycarbonylphenyl)methyl ester IUPAC Name: (3-methoxycarbonylphenyl)methyl 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid (3-carbomethoxybenzyl) ester Formula: C16H12ClNO6 MolecularWeight: 349.72258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO6/c1-23-15(19)11-4-2-3-10(7-11)9-24-16(20)13-6-5-12(17)8-14(13)18(21)22/h2-8H,9H2,1H3