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

Systemtic Name: 7-oxidanyl-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-dione Openeye Name: 7-hydroxy-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-dione CAS Name: 7-hydroxy-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-dione IUPAC Name: 7-hydroxy-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-dione Traditional Name: 7-hydroxy-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-quinone Formula: C10H7N3O3 MolecularWeight: 217.18088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O3/c14-7-3-5-1-2-9-11-12-10(16)13(9)6(5)4-8(7)15/h1-4,11,14H,(H,12,16)