[3,5-bis[(3-nitrophenyl)carbonyl]phenyl]-(3-nitrophenyl)methanone

Systemtic Name: [3,5-bis[(3-nitrophenyl)carbonyl]phenyl]-(3-nitrophenyl)methanone Openeye Name: [3,5-bis(3-nitrobenzoyl)phenyl]-(3-nitrophenyl)methanone CAS Name: [3,5-bis[(3-nitrophenyl)-oxomethyl]phenyl]-(3-nitrophenyl)methanone IUPAC Name: [3,5-bis(3-nitrobenzoyl)phenyl]-(3-nitrophenyl)methanone Traditional Name: [3,5-bis(3-nitrobenzoyl)phenyl]-(3-nitrophenyl)methanone Formula: C27H15N3O9 MolecularWeight: 525.4227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CC(=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CC(=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H15N3O9/c31-25(16-4-1-7-22(13-16)28(34)35)19-10-20(26(32)17-5-2-8-23(14-17)29(36)37)12-21(11-19)27(33)18-6-3-9-24(15-18)30(38)39/h1-15H