2-(1H-pyridazin-2-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(1H-pyridazin-2-ylcarbonylamino)ethanoic acid Openeye Name: 2-(1H-pyridazine-2-carbonylamino)acetic acid CAS Name: 2-[[oxo(1H-pyridazin-2-yl)methyl]amino]acetic acid IUPAC Name: 2-(1H-pyridazine-2-carbonylamino)acetic acid Traditional Name: 2-(1H-pyridazine-2-carbonylamino)acetic acid Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNN(C=C1)C(=O)NCC(=O)O

Isomeric SMILES

C1=CNN(C=C1)C(=O)NCC(=O)O

InChI

InChI=1S/C7H9N3O3/c11-6(12)5-8-7(13)10-4-2-1-3-9-10/h1-4,9H,5H2,(H,8,13)(H,11,12)