(2E)-2-(5-azanyl-1-methyl-pyrazol-3-yl)-2-methoxyimino-ethanoic acid

Systemtic Name: (2E)-2-(5-azanyl-1-methyl-pyrazol-3-yl)-2-methoxyimino-ethanoic acid Openeye Name: (2E)-2-(5-amino-1-methyl-pyrazol-3-yl)-2-methoxyimino-acetic acid CAS Name: (2E)-2-(5-amino-1-methyl-3-pyrazolyl)-2-methoxyiminoacetic acid IUPAC Name: (2E)-2-(5-amino-1-methylpyrazol-3-yl)-2-methoxyiminoacetic acid Traditional Name: (2E)-2-(5-amino-1-methyl-pyrazol-3-yl)-2-methyloximino-acetic acid Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(=NOC)C(=O)O)N

Isomeric SMILES

CN1C(=CC(=N1)/C(=N\OC)/C(=O)O)N

InChI

InChI=1S/C7H10N4O3/c1-11-5(8)3-4(9-11)6(7(12)13)10-14-2/h3H,8H2,1-2H3,(H,12,13)/b10-6+