6,6-dimethyl-3,4,5,7-tetrahydro-1H-quinoxalin-4-ium-2,8-dione

Systemtic Name: 6,6-dimethyl-3,4,5,7-tetrahydro-1H-quinoxalin-4-ium-2,8-dione Openeye Name: 6,6-dimethyl-3,4,5,7-tetrahydro-1H-quinoxalin-4-ium-2,8-dione CAS Name: 6,6-dimethyl-3,4,5,7-tetrahydro-1H-quinoxalin-4-ium-2,8-dione IUPAC Name: 6,6-dimethyl-3,4,5,7-tetrahydro-1H-quinoxalin-4-ium-2,8-dione Traditional Name: 6,6-dimethyl-3,4,5,7-tetrahydro-1H-quinoxalin-4-ium-2,8-quinone Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)NC(=O)C[NH2+]2)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)NC(=O)C[NH2+]2)C

InChI

InChI=1S/C10H14N2O2/c1-10(2)3-6-9(7(13)4-10)12-8(14)5-11-6/h11H,3-5H2,1-2H3,(H,12,14)/p+1