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

Systemtic Name: methyl 3-[3-(2-chlorophenyl)-2-nitro-3-oxidanylidene-propanoyl]benzoate Openeye Name: methyl 3-[3-(2-chlorophenyl)-2-nitro-3-oxo-propanoyl]benzoate CAS Name: 3-[3-(2-chlorophenyl)-2-nitro-1,3-dioxopropyl]benzoic acid methyl ester IUPAC Name: methyl 3-[3-(2-chlorophenyl)-2-nitro-3-oxopropanoyl]benzoate Traditional Name: 3-[3-(2-chlorophenyl)-3-keto-2-nitro-propanoyl]benzoic acid methyl ester Formula: C17H12ClNO6 MolecularWeight: 361.73328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO6/c1-25-17(22)11-6-4-5-10(9-11)15(20)14(19(23)24)16(21)12-7-2-3-8-13(12)18/h2-9,14H,1H3