N-[2-[[(5-azanyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[(5-azanyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[(5-aminobenzofuran-2-carbonyl)amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[[(5-amino-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[[(5-amino-1-benzofuran-2-carbonyl)amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[[(5-aminobenzofuran-2-carbonyl)amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5/c1-2-3-4-5-12(10-22(26)11-23)17(24)20-21-18(25)16-9-13-8-14(19)6-7-15(13)27-16/h6-9,11-12,26H,2-5,10,19H2,1H3,(H,20,24)(H,21,25)