[2-methyl-1-oxidanylidene-1-(4-phenylphenyl)propan-2-yl] 3,5-dinitrobenzoate

Systemtic Name: [2-methyl-1-oxidanylidene-1-(4-phenylphenyl)propan-2-yl] 3,5-dinitrobenzoate Openeye Name: [1,1-dimethyl-2-oxo-2-(4-phenylphenyl)ethyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [2-methyl-1-oxo-1-(4-phenylphenyl)propan-2-yl] ester IUPAC Name: [2-methyl-1-oxo-1-(4-phenylphenyl)propan-2-yl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [2-keto-1,1-dimethyl-2-(4-phenylphenyl)ethyl] ester Formula: C23H18N2O7 MolecularWeight: 434.39822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O7/c1-23(2,21(26)17-10-8-16(9-11-17)15-6-4-3-5-7-15)32-22(27)18-12-19(24(28)29)14-20(13-18)25(30)31/h3-14H,1-2H3