4-oxidanidyl-2,3-diphenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Systemtic Name: 4-oxidanidyl-2,3-diphenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Openeye Name: 4-oxido-2,3-diphenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide CAS Name: 4-oxido-2,3-diphenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide IUPAC Name: 4-oxido-2,3-diphenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Traditional Name: 4-oxido-2,3-diphenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(=C([N+]2=O)C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1CCC2=C(C1)N(C(=C([N+]2=O)C3=CC=CC=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C20H18N2O2/c23-21-17-13-7-8-14-18(17)22(24)20(16-11-5-2-6-12-16)19(21)15-9-3-1-4-10-15/h1-6,9-12H,7-8,13-14H2