N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(hydroxyamino)-1-(hydroxymethyl)-2-oxo-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[3-hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-methylol-ethyl]-1H-indazole-3-carboxamide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC(CO)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC(CO)C(=O)NO

InChI

InChI=1S/C11H12N4O4/c16-5-8(10(17)15-19)12-11(18)9-6-3-1-2-4-7(6)13-14-9/h1-4,8,16,19H,5H2,(H,12,18)(H,13,14)(H,15,17)