N-methyl-1-[3-methyl-1,1,4-tris(oxidanidyl)quinoxalin-1-ium-2-yl]methanimine

Systemtic Name: N-methyl-1-[3-methyl-1,1,4-tris(oxidanidyl)quinoxalin-1-ium-2-yl]methanimine Openeye Name: N-methyl-1-(3-methyl-1,1,4-trioxido-quinoxalin-1-ium-2-yl)methanimine CAS Name: N-methyl-1-(3-methyl-1,1,4-trioxido-2-quinoxalin-1-iumyl)methanimine IUPAC Name: N-methyl-1-(3-methyl-1,1,4-trioxidoquinoxalin-1-ium-2-yl)methanimine Traditional Name: methyl-[(3-methyl-1,1,4-trioxido-quinoxalin-1-ium-2-yl)methylene]amine Formula: C11H11N3O3-2 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-8-11(7-12-2)14(16,17)10-6-4-3-5-9(10)13(8)15/h3-7H,1-2H3/q-2