(1,1-dinitro-1-phenyl-propan-2-yl)benzene

Systemtic Name: (1,1-dinitro-1-phenyl-propan-2-yl)benzene Openeye Name: (1-methyl-2,2-dinitro-2-phenyl-ethyl)benzene CAS Name: (1,1-dinitro-1-phenylpropan-2-yl)benzene IUPAC Name: (1,1-dinitro-1-phenylpropan-2-yl)benzene Traditional Name: (1-methyl-2,2-dinitro-2-phenyl-ethyl)benzene Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-12(13-8-4-2-5-9-13)15(16(18)19,17(20)21)14-10-6-3-7-11-14/h2-12H,1H3