2-(7-chloranyl-4-oxidanylidene-5H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)ethanoic acid

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-5H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)ethanoic acid Openeye Name: 2-(7-chloro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)acetic acid CAS Name: 2-(7-chloro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)acetic acid IUPAC Name: 2-(7-chloro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)acetic acid Traditional Name: 2-(7-chloro-4-keto-5H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)acetic acid Formula: C11H7ClN4O3 MolecularWeight: 278.65128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C3=NC(=NN23)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C3=NC(=NN23)CC(=O)O

InChI

InChI=1S/C11H7ClN4O3/c12-5-1-2-7-6(3-5)13-11(19)10-14-8(4-9(17)18)15-16(7)10/h1-3H,4H2,(H,13,19)(H,17,18)