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

Systemtic Name: (1,3-dinitro-1,3-diphenyl-propan-2-yl)benzene Openeye Name: [2-nitro-1-[nitro(phenyl)methyl]-2-phenyl-ethyl]benzene CAS Name: (1,3-dinitro-1,3-diphenylpropan-2-yl)benzene IUPAC Name: (1,3-dinitro-1,3-diphenylpropan-2-yl)benzene Traditional Name: [2-nitro-1-[nitro(phenyl)methyl]-2-phenyl-ethyl]benzene Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c24-22(25)20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21(23(26)27)18-14-8-3-9-15-18/h1-15,19-21H