N-[2-[naphthalen-1-yl-[2-(oxidanylamino)-2-oxidanylidene-ethanoyl]amino]ethyl]-N'-oxidanyl-ethanediamide

Systemtic Name: N-[2-[naphthalen-1-yl-[2-(oxidanylamino)-2-oxidanylidene-ethanoyl]amino]ethyl]-N'-oxidanyl-ethanediamide Openeye Name: 2-(hydroxyamino)-N-[2-[[2-(hydroxyamino)-2-oxo-acetyl]-(1-naphthyl)amino]ethyl]-2-oxo-acetamide CAS Name: N'-hydroxy-N-[2-[[2-(hydroxyamino)-1,2-dioxoethyl]-(1-naphthalenyl)amino]ethyl]oxamide IUPAC Name: N'-hydroxy-N-[2-[[2-(hydroxyamino)-2-oxoacetyl]-naphthalen-1-ylamino]ethyl]oxamide Traditional Name: 2-(hydroxyamino)-N-[2-[[2-(hydroxyamino)-2-keto-acetyl]-(1-naphthyl)amino]ethyl]-2-keto-acetamide Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(CCNC(=O)C(=O)NO)C(=O)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(CCNC(=O)C(=O)NO)C(=O)C(=O)NO

InChI

InChI=1S/C16H16N4O6/c21-13(14(22)18-25)17-8-9-20(16(24)15(23)19-26)12-7-3-5-10-4-1-2-6-11(10)12/h1-7,25-26H,8-9H2,(H,17,21)(H,18,22)(H,19,23)