2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoic acid

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoic acid Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)acetic acid CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)acetic acid IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)acetic acid Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)acetic acid Formula: C6H6N2O4 MolecularWeight: 170.12284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CC(=O)O

Isomeric SMILES

C1=CC(=O)N(NC1=O)CC(=O)O

InChI

InChI=1S/C6H6N2O4/c9-4-1-2-5(10)8(7-4)3-6(11)12/h1-2H,3H2,(H,7,9)(H,11,12)