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

Systemtic Name: N-methyl-1-(1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl)methanimine Openeye Name: N-methyl-1-(1-oxido-4-oxo-3-phenyl-quinoxalin-4-ium-2-yl)methanimine CAS Name: N-methyl-1-(1-oxido-4-oxo-3-phenyl-2-quinoxalin-4-iumyl)methanimine IUPAC Name: N-methyl-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-methyl-amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C3=CC=CC=C3

Isomeric SMILES

CN=CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-17-11-15-16(12-7-3-2-4-8-12)19(21)14-10-6-5-9-13(14)18(15)20/h2-11H,1H3