N-oxidanyl-N-[2-[[(7-oxidanyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]heptyl]methanamide

Systemtic Name: N-oxidanyl-N-[2-[[(7-oxidanyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]heptyl]methanamide Openeye Name: N-hydroxy-N-[2-[[(7-hydroxybenzofuran-2-carbonyl)amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[[[(7-hydroxy-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[[(7-hydroxy-1-benzofuran-2-carbonyl)amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[[(7-hydroxybenzofuran-2-carbonyl)amino]carbamoyl]heptyl]formamide Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC2=C(O1)C(=CC=C2)O

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC2=C(O1)C(=CC=C2)O

InChI

InChI=1S/C18H23N3O6/c1-2-3-4-6-13(10-21(26)11-22)17(24)19-20-18(25)15-9-12-7-5-8-14(23)16(12)27-15/h5,7-9,11,13,23,26H,2-4,6,10H2,1H3,(H,19,24)(H,20,25)