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

Systemtic Name: 2,3-dimethyl-4-oxidanidyl-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide Openeye Name: 2,3-dimethyl-4-oxido-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide CAS Name: 2,3-dimethyl-4-oxido-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide IUPAC Name: 2,3-dimethyl-4-oxido-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide Traditional Name: 2,3-dimethyl-4-oxido-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2CCCCC2N1[O-])C

Isomeric SMILES

CC1=C([N+](=O)C2CCCCC2N1[O-])C

InChI

InChI=1S/C10H16N2O2/c1-7-8(2)12(14)10-6-4-3-5-9(10)11(7)13/h9-10H,3-6H2,1-2H3