2-(3-methylphenyl)-3-oxidanidyl-1-oxidanyl-phenanthro[9,10-d]imidazol-3-ium

Systemtic Name: 2-(3-methylphenyl)-3-oxidanidyl-1-oxidanyl-phenanthro[9,10-d]imidazol-3-ium Openeye Name: 1-hydroxy-2-(m-tolyl)-3-oxido-phenanthro[9,10-d]imidazol-3-ium CAS Name: 1-hydroxy-2-(3-methylphenyl)-3-oxidophenanthro[9,10-d]imidazol-3-ium IUPAC Name: 1-hydroxy-2-(3-methylphenyl)-3-oxidophenanthro[9,10-d]imidazol-3-ium Traditional Name: 1-hydroxy-2-(m-tolyl)-3-oxido-phenanthr[9,10-d]imidazol-3-ium Formula: C22H16N2O2 MolecularWeight: 340.37464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=[N+](C3=C(N2O)C4=CC=CC=C4C5=CC=CC=C53)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=[N+](C3=C(N2O)C4=CC=CC=C4C5=CC=CC=C53)[O-]

InChI

InChI=1S/C22H16N2O2/c1-14-7-6-8-15(13-14)22-23(25)20-18-11-4-2-9-16(18)17-10-3-5-12-19(17)21(20)24(22)26/h2-13,25H,1H3