2-(2,4-dimethoxyphenyl)-3-methyl-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-3-methyl-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Openeye Name: 2-(2,4-dimethoxyphenyl)-3-methyl-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide CAS Name: 2-(2,4-dimethoxyphenyl)-3-methyl-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide IUPAC Name: 2-(2,4-dimethoxyphenyl)-3-methyl-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Traditional Name: 2-(2,4-dimethoxyphenyl)-3-methyl-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])CCCC2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])CCCC2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C17H20N2O4/c1-11-17(13-9-8-12(22-2)10-16(13)23-3)19(21)15-7-5-4-6-14(15)18(11)20/h8-10H,4-7H2,1-3H3