[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3,5-dinitrobenzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3,5-dinitrobenzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C15H9ClN2O7 MolecularWeight: 364.69416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN2O7/c16-11-3-1-9(2-4-11)14(19)8-25-15(20)10-5-12(17(21)22)7-13(6-10)18(23)24/h1-7H,8H2