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

Systemtic Name: N-tert-butyl-1-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanimine Openeye Name: N-tert-butyl-1-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)methanimine CAS Name: N-tert-butyl-1-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)methanimine IUPAC Name: N-tert-butyl-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)methanimine Traditional Name: tert-butyl-[(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)methylene]amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-10-13(9-15-14(2,3)4)17(19)12-8-6-5-7-11(12)16(10)18/h5-9H,1-4H3