N-(3-oxidanyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)benzamide

Systemtic Name: N-(3-oxidanyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)benzamide Openeye Name: N-(3-hydroxy-5-oxo-1,2-dihydropyrazol-4-yl)benzamide CAS Name: N-(3-hydroxy-5-oxo-1,2-dihydropyrazol-4-yl)benzamide IUPAC Name: N-(3-hydroxy-5-oxo-1,2-dihydropyrazol-4-yl)benzamide Traditional Name: N-(3-hydroxy-5-keto-3-pyrazolin-4-yl)benzamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(NNC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(NNC2=O)O

InChI

InChI=1S/C10H9N3O3/c14-8(6-4-2-1-3-5-6)11-7-9(15)12-13-10(7)16/h1-5H,(H,11,14)(H3,12,13,15,16)