2,3-dimethyl-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Systemtic Name: 2,3-dimethyl-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Openeye Name: 2,3-dimethyl-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide CAS Name: 2,3-dimethyl-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide IUPAC Name: 2,3-dimethyl-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Traditional Name: 2,3-dimethyl-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Formula: C10H14N2O2 MolecularWeight: 194.23036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])CCCC2)C

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])CCCC2)C

InChI

InChI=1S/C10H14N2O2/c1-7-8(2)12(14)10-6-4-3-5-9(10)11(7)13/h3-6H2,1-2H3