N-[1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-(hydroxycarbamoyl)propyl]pyridine-3-carboxamide CAS Name: N-[1-(hydroxyamino)-1-oxobutan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-(hydroxyamino)-1-oxobutan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-(hydroxycarbamoyl)propyl]nicotinamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NO)NC(=O)C1=CN=CC=C1

Isomeric SMILES

CCC(C(=O)NO)NC(=O)C1=CN=CC=C1

InChI

InChI=1S/C10H13N3O3/c1-2-8(10(15)13-16)12-9(14)7-4-3-5-11-6-7/h3-6,8,16H,2H2,1H3,(H,12,14)(H,13,15)