2-[3-azanyl-4,6-bis(oxidanylidene)-7H-pyrazolo[4,3-c]pyridin-1-yl]ethanoic acid

Systemtic Name: 2-[3-azanyl-4,6-bis(oxidanylidene)-7H-pyrazolo[4,3-c]pyridin-1-yl]ethanoic acid Openeye Name: 2-(3-amino-4,6-dioxo-7H-pyrazolo[4,3-c]pyridin-1-yl)acetic acid CAS Name: 2-(3-amino-4,6-dioxo-7H-pyrazolo[4,3-c]pyridin-1-yl)acetic acid IUPAC Name: 2-(3-amino-4,6-dioxo-7H-pyrazolo[4,3-c]pyridin-1-yl)acetic acid Traditional Name: 2-(3-amino-4,6-diketo-7H-pyrazolo[4,3-c]pyridin-1-yl)acetic acid Formula: C8H8N4O4 MolecularWeight: 224.17352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=NN2CC(=O)O)N)C(=O)NC1=O

Isomeric SMILES

C1C2=C(C(=NN2CC(=O)O)N)C(=O)NC1=O

InChI

InChI=1S/C8H8N4O4/c9-7-6-3(1-4(13)10-8(6)16)12(11-7)2-5(14)15/h1-2H2,(H2,9,11)(H,14,15)(H,10,13,16)