1-(2-hydroxyphenyl)carbonyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(2-hydroxyphenyl)carbonyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(2-hydroxybenzoyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-[(2-hydroxyphenyl)-oxomethyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(2-hydroxybenzoyl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-salicyloyl-1,2,4-triazole-3-carboxamide Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O3/c11-8(16)9-12-5-14(13-9)10(17)6-3-1-2-4-7(6)15/h1-5,15H,(H2,11,16)