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

Systemtic Name: 3-methyl-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Openeye Name: 3-methyl-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide CAS Name: 3-methyl-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide IUPAC Name: 3-methyl-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Traditional Name: 3-methyl-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h6H,2-5H2,1H3