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

Systemtic Name: N-(4-methoxyphenyl)-1-(1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(1-oxido-4-oxo-3-phenyl-quinoxalin-4-ium-2-yl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(1-oxido-4-oxo-3-phenyl-2-quinoxalin-4-iumyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(1-oxido-4-oxo-3-phenylquinoxalin-4-ium-2-yl)methanimine Traditional Name: (4-keto-1-oxido-3-phenyl-quinoxalin-4-ium-2-yl)methylene-(4-methoxyphenyl)amine Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C([N+](=O)C3=CC=CC=C3N2[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C([N+](=O)C3=CC=CC=C3N2[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-28-18-13-11-17(12-14-18)23-15-21-22(16-7-3-2-4-8-16)25(27)20-10-6-5-9-19(20)24(21)26/h2-15H,1H3