N'-oxidanyl-2-(1,2,4-triazol-1-yl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-(1,2,4-triazol-1-yl)benzenecarboximidamide Openeye Name: N'-hydroxy-2-(1,2,4-triazol-1-yl)benzamidine CAS Name: N'-hydroxy-2-(1,2,4-triazol-1-yl)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(1,2,4-triazol-1-yl)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(1,2,4-triazol-1-yl)benzamidine Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)N)N2C=NC=N2

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/N)N2C=NC=N2

InChI

InChI=1S/C9H9N5O/c10-9(13-15)7-3-1-2-4-8(7)14-6-11-5-12-14/h1-6,15H,(H2,10,13)