1-(2,3-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-6-yl)-N-phenyl-methanimine oxide

Systemtic Name: 1-(2,3-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-6-yl)-N-phenyl-methanimine oxide Openeye Name: 1-(2,3-dimethyl-4-oxido-1-oxo-quinoxalin-1-ium-6-yl)-N-phenyl-methanimine oxide CAS Name: 1-(2,3-dimethyl-4-oxido-1-oxo-6-quinoxalin-1-iumyl)-N-phenylmethanimine oxide IUPAC Name: 1-(2,3-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-6-yl)-N-phenylmethanimine oxide Traditional Name: 1-(1-keto-2,3-dimethyl-4-oxido-quinoxalin-1-ium-6-yl)-N-phenyl-methanimine oxide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])C=C(C=C2)C=[N+](C3=CC=CC=C3)[O-])C

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])C=C(C=C2)/C=[N+](\C3=CC=CC=C3)/[O-])C

InChI

InChI=1S/C17H15N3O3/c1-12-13(2)20(23)17-10-14(8-9-16(17)19(12)22)11-18(21)15-6-4-3-5-7-15/h3-11H,1-2H3/b18-11+