1-(1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl)-N-phenyl-methanimine

Systemtic Name: 1-(1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl)-N-phenyl-methanimine Openeye Name: 1-(1-oxido-4-oxo-3-phenyl-quinoxalin-4-ium-2-yl)-N-phenyl-methanimine CAS Name: 1-(1-oxido-4-oxo-3-phenyl-2-quinoxalin-4-iumyl)-N-phenylmethanimine IUPAC Name: 1-(1-oxido-4-oxo-3-phenylquinoxalin-4-ium-2-yl)-N-phenylmethanimine Traditional Name: (4-keto-1-oxido-3-phenyl-quinoxalin-4-ium-2-yl)methylene-phenyl-amine Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C=NC4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2/c25-23-18-13-7-8-14-19(18)24(26)21(16-9-3-1-4-10-16)20(23)15-22-17-11-5-2-6-12-17/h1-15H