N-[(E)-(3-hydroxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-1H-1,2,4-triazole-5-carboxamide Formula: C10H9N5O2 MolecularWeight: 231.21076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)C2=NC=NN2

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)C2=NC=NN2

InChI

InChI=1S/C10H9N5O2/c16-8-3-1-2-7(4-8)5-12-15-10(17)9-11-6-13-14-9/h1-6,16H,(H,15,17)(H,11,13,14)/b12-5+