N-[2-[[(2-methylpyridin-3-yl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[(2-methylpyridin-3-yl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[[(2-methylpyridine-3-carbonyl)amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[[[(2-methyl-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[[(2-methylpyridine-3-carbonyl)amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[[(2-methylnicotinoyl)amino]carbamoyl]heptyl]formamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=C(N=CC=C1)C

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=C(N=CC=C1)C

InChI

InChI=1S/C16H24N4O4/c1-3-4-5-7-13(10-20(24)11-21)15(22)18-19-16(23)14-8-6-9-17-12(14)2/h6,8-9,11,13,24H,3-5,7,10H2,1-2H3,(H,18,22)(H,19,23)