N-[[8-(oxidanylamino)-8-oxidanylidene-octyl]carbamoyl]benzamide

Systemtic Name: N-[[8-(oxidanylamino)-8-oxidanylidene-octyl]carbamoyl]benzamide Openeye Name: N-[[8-(hydroxyamino)-8-oxo-octyl]carbamoyl]benzamide CAS Name: N-[[[8-(hydroxyamino)-8-oxooctyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[8-(hydroxyamino)-8-oxooctyl]carbamoyl]benzamide Traditional Name: N-[[8-(hydroxyamino)-8-keto-octyl]carbamoyl]benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NCCCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NCCCCCCCC(=O)NO

InChI

InChI=1S/C16H23N3O4/c20-14(19-23)11-7-2-1-3-8-12-17-16(22)18-15(21)13-9-5-4-6-10-13/h4-6,9-10,23H,1-3,7-8,11-12H2,(H,19,20)(H2,17,18,21,22)