N-[2-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[[(2-hydroxybenzoyl)amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[[(2-hydroxybenzoyl)amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[(salicyloylamino)carbamoyl]heptyl]formamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC=CC=C1O

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C16H23N3O5/c1-2-3-4-7-12(10-19(24)11-20)15(22)17-18-16(23)13-8-5-6-9-14(13)21/h5-6,8-9,11-12,21,24H,2-4,7,10H2,1H3,(H,17,22)(H,18,23)