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

Systemtic Name: N-tert-butyl-1-(1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl)methanimine Openeye Name: N-tert-butyl-1-(1-oxido-4-oxo-3-phenyl-quinoxalin-4-ium-2-yl)methanimine CAS Name: N-tert-butyl-1-(1-oxido-4-oxo-3-phenyl-2-quinoxalin-4-iumyl)methanimine IUPAC Name: N-tert-butyl-1-(1-oxido-4-oxo-3-phenylquinoxalin-4-ium-2-yl)methanimine Traditional Name: tert-butyl-[(4-keto-1-oxido-3-phenyl-quinoxalin-4-ium-2-yl)methylene]amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-19(2,3)20-13-17-18(14-9-5-4-6-10-14)22(24)16-12-8-7-11-15(16)21(17)23/h4-13H,1-3H3