5-methyl-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-dione

Systemtic Name: 5-methyl-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-dione Openeye Name: 5-methyl-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-dione CAS Name: 5-methyl-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-dione IUPAC Name: 5-methyl-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-dione Traditional Name: 5-methyl-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-quinone Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2N3C(=C1)NNC3=O

Isomeric SMILES

CC1=C2C=CC(=O)C=C2N3C(=C1)NNC3=O

InChI

InChI=1S/C11H9N3O2/c1-6-4-10-12-13-11(16)14(10)9-5-7(15)2-3-8(6)9/h2-5,12H,1H3,(H,13,16)