(5-azanyl-1,2,3-triazol-1-yl)-(2-hydroxyphenyl)methanone

Systemtic Name: (5-azanyl-1,2,3-triazol-1-yl)-(2-hydroxyphenyl)methanone Openeye Name: (5-aminotriazol-1-yl)-(2-hydroxyphenyl)methanone CAS Name: (5-amino-1-triazolyl)-(2-hydroxyphenyl)methanone IUPAC Name: (5-aminotriazol-1-yl)-(2-hydroxyphenyl)methanone Traditional Name: (5-aminotriazol-1-yl)-(2-hydroxyphenyl)methanone Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C(=CN=N2)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C(=CN=N2)N)O

InChI

InChI=1S/C9H8N4O2/c10-8-5-11-12-13(8)9(15)6-3-1-2-4-7(6)14/h1-5,14H,10H2