5-methyl-7-oxidanyl-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-dione

Systemtic Name: 5-methyl-7-oxidanyl-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-dione Openeye Name: 7-hydroxy-5-methyl-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-dione CAS Name: 7-hydroxy-5-methyl-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-dione IUPAC Name: 7-hydroxy-5-methyl-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-dione Traditional Name: 7-hydroxy-5-methyl-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-quinone Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3/c1-5-2-10-12-13-11(17)14(10)7-4-9(16)8(15)3-6(5)7/h2-4,12,15H,1H3,(H,13,17)