6-(2-methylphenyl)-5-oxidanidyl-phenanthridin-5-ium

Systemtic Name: 6-(2-methylphenyl)-5-oxidanidyl-phenanthridin-5-ium Openeye Name: 6-(o-tolyl)-5-oxido-phenanthridin-5-ium CAS Name: 6-(2-methylphenyl)-5-oxidophenanthridin-5-ium IUPAC Name: 6-(2-methylphenyl)-5-oxidophenanthridin-5-ium Traditional Name: 6-(o-tolyl)-5-oxido-phenanthridin-5-ium Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=[N+](C3=CC=CC=C3C4=CC=CC=C42)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=[N+](C3=CC=CC=C3C4=CC=CC=C42)[O-]

InChI

InChI=1S/C20H15NO/c1-14-8-2-3-9-15(14)20-18-12-5-4-10-16(18)17-11-6-7-13-19(17)21(20)22/h2-13H,1H3