(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl) 3,5-dinitrobenzoate

Systemtic Name: (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl) 3,5-dinitrobenzoate Openeye Name: (1,1-dimethyl-2-oxo-2-phenyl-ethyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (2-methyl-1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (2-methyl-1-oxo-1-phenylpropan-2-yl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (2-keto-1,1-dimethyl-2-phenyl-ethyl) ester Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O7/c1-17(2,15(20)11-6-4-3-5-7-11)26-16(21)12-8-13(18(22)23)10-14(9-12)19(24)25/h3-10H,1-2H3