2-(1,2,4-triazol-1-yl)benzenecarboximidamide

Systemtic Name: 2-(1,2,4-triazol-1-yl)benzenecarboximidamide Openeye Name: 2-(1,2,4-triazol-1-yl)benzamidine CAS Name: 2-(1,2,4-triazol-1-yl)benzenecarboximidamide IUPAC Name: 2-(1,2,4-triazol-1-yl)benzenecarboximidamide Traditional Name: 2-(1,2,4-triazol-1-yl)benzamidine Formula: C9H9N5 MolecularWeight: 187.20126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5/c10-9(11)7-3-1-2-4-8(7)14-6-12-5-13-14/h1-6H,(H3,10,11)