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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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