1-phenyl-N-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-phenyl-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-phenyl-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-phenyl-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-phenyl-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (E)-benzal(1,2,4-triazol-1-yl)amine Formula: C9H8N4 MolecularWeight: 172.18662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=NC=N2

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4/c1-2-4-9(5-3-1)6-11-13-8-10-7-12-13/h1-8H/b11-6+