2-(4-methylphenyl)-1,3-bis(oxidanidyl)phenanthro[9,10-d]imidazol-3-ium

Systemtic Name: 2-(4-methylphenyl)-1,3-bis(oxidanidyl)phenanthro[9,10-d]imidazol-3-ium Openeye Name: 1,3-dioxido-2-(p-tolyl)phenanthro[9,10-d]imidazol-3-ium CAS Name: 2-(4-methylphenyl)-1,3-dioxidophenanthro[9,10-d]imidazol-3-ium IUPAC Name: 2-(4-methylphenyl)-1,3-dioxidophenanthro[9,10-d]imidazol-3-ium Traditional Name: 1,3-dioxido-2-(p-tolyl)phenanthr[9,10-d]imidazol-3-ium Formula: C22H15N2O2- MolecularWeight: 339.3667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C3=C(N2[O-])C4=CC=CC=C4C5=CC=CC=C53)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C3=C(N2[O-])C4=CC=CC=C4C5=CC=CC=C53)[O-]

InChI

InChI=1S/C22H15N2O2/c1-14-10-12-15(13-11-14)22-23(25)20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)21(20)24(22)26/h2-13H,1H3/q-1