(4-nitrophenyl)-[3-(3-nitrophenyl)carbonylphenyl]methanone

Systemtic Name: (4-nitrophenyl)-[3-(3-nitrophenyl)carbonylphenyl]methanone Openeye Name: [3-(3-nitrobenzoyl)phenyl]-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-[3-[(3-nitrophenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(3-nitrobenzoyl)phenyl]-(4-nitrophenyl)methanone Traditional Name: [3-(3-nitrobenzoyl)phenyl]-(4-nitrophenyl)methanone Formula: C20H12N2O6 MolecularWeight: 376.31908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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