(3-nitro-4-quinolin-8-yloxy-phenyl)-phenyl-methanone

Systemtic Name: (3-nitro-4-quinolin-8-yloxy-phenyl)-phenyl-methanone Openeye Name: [3-nitro-4-(8-quinolyloxy)phenyl]-phenyl-methanone CAS Name: [3-nitro-4-(8-quinolinyloxy)phenyl]-phenylmethanone IUPAC Name: (3-nitro-4-quinolin-8-yloxyphenyl)-phenylmethanone Traditional Name: [3-nitro-4-(8-quinolyloxy)phenyl]-phenyl-methanone Formula: C22H14N2O4 MolecularWeight: 370.35756

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=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O4/c25-22(16-6-2-1-3-7-16)17-11-12-19(18(14-17)24(26)27)28-20-10-4-8-15-9-5-13-23-21(15)20/h1-14H