2-(3,5-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(3,5-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3,5-dimethyl-1-oxido-pyridin-1-ium-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(3,5-dimethyl-1-oxido-2-pyridin-1-iumyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3,5-dimethyl-1-oxidopyridin-1-ium-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3,5-dimethyl-1-oxido-pyridin-1-ium-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C([N+](=C1)[O-])N2C(=O)C3=C(C2=O)CCCC3)C

Isomeric SMILES

CC1=CC(=C([N+](=C1)[O-])N2C(=O)C3=C(C2=O)CCCC3)C

InChI

InChI=1S/C15H16N2O3/c1-9-7-10(2)13(16(20)8-9)17-14(18)11-5-3-4-6-12(11)15(17)19/h7-8H,3-6H2,1-2H3