[2,4-dinitro-5-(phenylcarbonyl)phenyl]-phenyl-methanone

Systemtic Name: [2,4-dinitro-5-(phenylcarbonyl)phenyl]-phenyl-methanone Openeye Name: (5-benzoyl-2,4-dinitro-phenyl)-phenyl-methanone CAS Name: (5-benzoyl-2,4-dinitrophenyl)-phenylmethanone IUPAC Name: (5-benzoyl-2,4-dinitrophenyl)-phenylmethanone Traditional Name: (5-benzoyl-2,4-dinitro-phenyl)-phenyl-methanone Formula: C20H12N2O6 MolecularWeight: 376.31908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2O6/c23-19(13-7-3-1-4-8-13)15-11-16(20(24)14-9-5-2-6-10-14)18(22(27)28)12-17(15)21(25)26/h1-12H