2-oxidanyl-N-(1,2,3-triazol-1-yl)benzamide

Systemtic Name: 2-oxidanyl-N-(1,2,3-triazol-1-yl)benzamide Openeye Name: 2-hydroxy-N-(triazol-1-yl)benzamide CAS Name: 2-hydroxy-N-(1-triazolyl)benzamide IUPAC Name: 2-hydroxy-N-(triazol-1-yl)benzamide Traditional Name: 2-hydroxy-N-(triazol-1-yl)benzamide Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C=CN=N2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C=CN=N2)O

InChI

InChI=1S/C9H8N4O2/c14-8-4-2-1-3-7(8)9(15)11-13-6-5-10-12-13/h1-6,14H,(H,11,15)