N-(5-methyl-1H-pyrazol-3-yl)-N-oxidanyl-ethanimidamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-N-oxidanyl-ethanimidamide Openeye Name: N-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)acetamidine CAS Name: N-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)ethanimidamide IUPAC Name: N-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)ethanimidamide Traditional Name: N-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)acetamidine Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)N(C(=N)C)O

Isomeric SMILES

CC1=CC(=NN1)N(C(=N)C)O

InChI

InChI=1S/C6H10N4O/c1-4-3-6(9-8-4)10(11)5(2)7/h3,7,11H,1-2H3,(H,8,9)