2-(4-bromanylpyrazol-1-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N'-hydroxy-acetamidine CAS Name: 2-(4-bromo-1-pyrazolyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N'-hydroxy-acetamidine Formula: C5H7BrN4O MolecularWeight: 219.03928

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=NO)N)Br

Isomeric SMILES

C1=C(C=NN1C/C(=N\O)/N)Br

InChI

InChI=1S/C5H7BrN4O/c6-4-1-8-10(2-4)3-5(7)9-11/h1-2,11H,3H2,(H2,7,9)