methyl 4-[2-(2-chlorophenyl)-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-(2-chlorophenyl)-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-(2-chlorophenyl)-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-(2-chlorophenyl)-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-(2-chlorophenyl)-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-(2-chlorophenyl)-2-keto-ethoxy]-3-nitro-benzoic acid methyl ester Formula: C16H12ClNO6 MolecularWeight: 349.72258

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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