3,6-dimethyl-1-oxidanidyl-pyrido[4,3-g]quinolin-8-ium 8-oxide

Systemtic Name: 3,6-dimethyl-1-oxidanidyl-pyrido[4,3-g]quinolin-8-ium 8-oxide Openeye Name: 3,6-dimethyl-1-oxido-pyrido[4,3-g]quinolin-8-ium 8-oxide CAS Name: 3,6-dimethyl-1-oxidopyrido[4,3-g]quinolin-8-ium 8-oxide IUPAC Name: 3,6-dimethyl-1-oxidopyrido[4,3-g]quinolin-8-ium 8-oxide Traditional Name: 3,6-dimethyl-1-oxido-pyrido[4,3-g]quinolin-8-ium 8-oxide Formula: C14H12N2O2 MolecularWeight: 240.25728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC3=C[N+](=O)C=C(C3=CC2=C1)C)[O-]

Isomeric SMILES

CC1=CN(C2=CC3=C[N+](=O)C=C(C3=CC2=C1)C)[O-]

InChI

InChI=1S/C14H12N2O2/c1-9-3-11-4-13-10(2)7-15(17)8-12(13)5-14(11)16(18)6-9/h3-8H,1-2H3