7-methyl-1-oxidanidyl-2,3-diphenyl-quinoxalin-1-ium

Systemtic Name: 7-methyl-1-oxidanidyl-2,3-diphenyl-quinoxalin-1-ium Openeye Name: 7-methyl-1-oxido-2,3-diphenyl-quinoxalin-1-ium CAS Name: 7-methyl-1-oxido-2,3-diphenylquinoxalin-1-ium IUPAC Name: 7-methyl-1-oxido-2,3-diphenylquinoxalin-1-ium Traditional Name: 7-methyl-1-oxido-2,3-diphenyl-quinoxalin-1-ium Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=[N+]2[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=[N+]2[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O/c1-15-12-13-18-19(14-15)23(24)21(17-10-6-3-7-11-17)20(22-18)16-8-4-2-5-9-16/h2-14H,1H3