2-(1H-pyrazol-4-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(1H-pyrazol-4-ylcarbonylamino)ethanoic acid Openeye Name: 2-(1H-pyrazole-4-carbonylamino)acetic acid CAS Name: 2-[[oxo(1H-pyrazol-4-yl)methyl]amino]acetic acid IUPAC Name: 2-(1H-pyrazole-4-carbonylamino)acetic acid Traditional Name: 2-(1H-pyrazole-4-carbonylamino)acetic acid Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1)C(=O)NCC(=O)O

Isomeric SMILES

C1=C(C=NN1)C(=O)NCC(=O)O

InChI

InChI=1S/C6H7N3O3/c10-5(11)3-7-6(12)4-1-8-9-2-4/h1-2H,3H2,(H,7,12)(H,8,9)(H,10,11)