2-(3-diazanyl-6-oxidanylidene-1H-pyridazin-5-yl)ethanoic acid

Systemtic Name: 2-(3-diazanyl-6-oxidanylidene-1H-pyridazin-5-yl)ethanoic acid Openeye Name: 2-(3-hydrazino-6-oxo-1H-pyridazin-5-yl)acetic acid CAS Name: 2-(3-hydrazinyl-6-oxo-1H-pyridazin-5-yl)acetic acid IUPAC Name: 2-(3-hydrazinyl-6-oxo-1H-pyridazin-5-yl)acetic acid Traditional Name: 2-(3-hydrazino-6-keto-1H-pyridazin-5-yl)acetic acid Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NN=C1NN)CC(=O)O

Isomeric SMILES

C1=C(C(=O)NN=C1NN)CC(=O)O

InChI

InChI=1S/C6H8N4O3/c7-8-4-1-3(2-5(11)12)6(13)10-9-4/h1H,2,7H2,(H,8,9)(H,10,13)(H,11,12)