[3-nitro-4-(5-nitroquinolin-8-yl)oxy-phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-(5-nitroquinolin-8-yl)oxy-phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-[(5-nitro-8-quinolyl)oxy]phenyl]-phenyl-methanone CAS Name: [3-nitro-4-[(5-nitro-8-quinolinyl)oxy]phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-(5-nitroquinolin-8-yl)oxyphenyl]-phenylmethanone Traditional Name: [3-nitro-4-[(5-nitro-8-quinolyl)oxy]phenyl]-phenyl-methanone Formula: C22H13N3O6 MolecularWeight: 415.35512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H13N3O6/c26-22(14-5-2-1-3-6-14)15-8-10-19(18(13-15)25(29)30)31-20-11-9-17(24(27)28)16-7-4-12-23-21(16)20/h1-13H