3-phenoxy-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-phenoxy-1H-1,2,4-triazol-5-amine Openeye Name: 3-phenoxy-1H-1,2,4-triazol-5-amine CAS Name: 3-phenoxy-1H-1,2,4-triazol-5-amine IUPAC Name: 3-phenoxy-1H-1,2,4-triazol-5-amine Traditional Name: (3-phenoxy-1H-1,2,4-triazol-5-yl)amine Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NNC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=NNC(=N2)N

InChI

InChI=1S/C8H8N4O/c9-7-10-8(12-11-7)13-6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12)