2-(1,2,4-triazol-1-ylmethylamino)benzenecarbonitrile

Systemtic Name: 2-(1,2,4-triazol-1-ylmethylamino)benzenecarbonitrile Openeye Name: 2-(1,2,4-triazol-1-ylmethylamino)benzonitrile CAS Name: 2-(1,2,4-triazol-1-ylmethylamino)benzonitrile IUPAC Name: 2-(1,2,4-triazol-1-ylmethylamino)benzonitrile Traditional Name: 2-(1,2,4-triazol-1-ylmethylamino)benzonitrile Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NCN2C=NC=N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NCN2C=NC=N2

InChI

InChI=1S/C10H9N5/c11-5-9-3-1-2-4-10(9)13-8-15-7-12-6-14-15/h1-4,6-7,13H,8H2