4-methyl-2-(1H-1,2,4-triazol-5-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 4-methyl-2-(1H-1,2,4-triazol-5-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 4-methyl-2-(1H-1,2,4-triazol-5-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 4-methyl-2-(1H-1,2,4-triazol-5-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 4-methyl-2-(1H-1,2,4-triazol-5-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 4-methyl-2-(1H-1,2,4-triazol-5-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)N(C2=O)C3=NC=NN3

Isomeric SMILES

CC1C=CCC2C1C(=O)N(C2=O)C3=NC=NN3

InChI

InChI=1S/C11H12N4O2/c1-6-3-2-4-7-8(6)10(17)15(9(7)16)11-12-5-13-14-11/h2-3,5-8H,4H2,1H3,(H,12,13,14)