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

Systemtic Name: N'-oxidanyl-2-(1,2,4-triazol-1-ylmethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-2-(1,2,4-triazol-1-ylmethyl)benzamidine CAS Name: N'-hydroxy-2-(1,2,4-triazol-1-ylmethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(1,2,4-triazol-1-ylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(1,2,4-triazol-1-ylmethyl)benzamidine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=NC=N2)C(=NO)N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC=N2)/C(=N\O)/N

InChI

InChI=1S/C10H11N5O/c11-10(14-16)9-4-2-1-3-8(9)5-15-7-12-6-13-15/h1-4,6-7,16H,5H2,(H2,11,14)