2-azanyl-4-(1,2,4-triazol-4-yl)phenol

Systemtic Name: 2-azanyl-4-(1,2,4-triazol-4-yl)phenol Openeye Name: 2-amino-4-(1,2,4-triazol-4-yl)phenol CAS Name: 2-amino-4-(1,2,4-triazol-4-yl)phenol IUPAC Name: 2-amino-4-(1,2,4-triazol-4-yl)phenol Traditional Name: 2-amino-4-(1,2,4-triazol-4-yl)phenol Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C=NN=C2)N)O

Isomeric SMILES

C1=CC(=C(C=C1N2C=NN=C2)N)O

InChI

InChI=1S/C8H8N4O/c9-7-3-6(1-2-8(7)13)12-4-10-11-5-12/h1-5,13H,9H2