(2E)-2-[(5-azanyl-2-methyl-pyrazol-3-yl)methoxyimino]ethanoic acid

Systemtic Name: (2E)-2-[(5-azanyl-2-methyl-pyrazol-3-yl)methoxyimino]ethanoic acid Openeye Name: (2E)-2-[(5-amino-2-methyl-pyrazol-3-yl)methoxyimino]acetic acid CAS Name: (2E)-2-[(5-amino-2-methyl-3-pyrazolyl)methoxyimino]acetic acid IUPAC Name: (2E)-2-[(5-amino-2-methylpyrazol-3-yl)methoxyimino]acetic acid Traditional Name: (2E)-2-[(5-amino-2-methyl-pyrazol-3-yl)methyloximino]acetic acid Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)N)CON=CC(=O)O

Isomeric SMILES

CN1C(=CC(=N1)N)CO/N=C/C(=O)O

InChI

InChI=1S/C7H10N4O3/c1-11-5(2-6(8)10-11)4-14-9-3-7(12)13/h2-3H,4H2,1H3,(H2,8,10)(H,12,13)/b9-3+