8-azanyl-7-chloranyl-4-oxidanylidene-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid

Systemtic Name: 8-azanyl-7-chloranyl-4-oxidanylidene-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid Openeye Name: 8-amino-7-chloro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid CAS Name: 8-amino-7-chloro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid IUPAC Name: 8-amino-7-chloro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid Traditional Name: 8-amino-7-chloro-4-keto-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid Formula: C10H6ClN5O3 MolecularWeight: 279.63934

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)N)N3C(=NC(=N3)C(=O)O)C(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1Cl)N)N3C(=NC(=N3)C(=O)O)C(=O)N2

InChI

InChI=1S/C10H6ClN5O3/c11-3-1-5-6(2-4(3)12)16-8(9(17)13-5)14-7(15-16)10(18)19/h1-2H,12H2,(H,13,17)(H,18,19)