4-oxidanidyl-3-(4-phenoxyphenyl)-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Systemtic Name: 4-oxidanidyl-3-(4-phenoxyphenyl)-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Openeye Name: 4-oxido-3-(4-phenoxyphenyl)-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide CAS Name: 4-oxido-3-(4-phenoxyphenyl)-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide IUPAC Name: 4-oxido-3-(4-phenoxyphenyl)-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Traditional Name: 4-oxido-3-(4-phenoxyphenyl)-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(=C[N+]2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)[O-]

Isomeric SMILES

C1CCC2=C(C1)N(C(=C[N+]2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)[O-]

InChI

InChI=1S/C20H18N2O3/c23-21-14-20(22(24)19-9-5-4-8-18(19)21)15-10-12-17(13-11-15)25-16-6-2-1-3-7-16/h1-3,6-7,10-14H,4-5,8-9H2