(1,3-dinitro-1-phenyl-propan-2-yl)benzene

Systemtic Name: (1,3-dinitro-1-phenyl-propan-2-yl)benzene Openeye Name: [2-nitro-1-(nitromethyl)-2-phenyl-ethyl]benzene CAS Name: (1,3-dinitro-1-phenylpropan-2-yl)benzene IUPAC Name: (1,3-dinitro-1-phenylpropan-2-yl)benzene Traditional Name: [2-nitro-1-(nitromethyl)-2-phenyl-ethyl]benzene Formula: C15H14N2O4 MolecularWeight: 286.28266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c18-16(19)11-14(12-7-3-1-4-8-12)15(17(20)21)13-9-5-2-6-10-13/h1-10,14-15H,11H2