4-[[(5-diazanyl-5-oxidanylidene-pentanoyl)amino]methyl]-N,2-bis(oxidanyl)benzamide

Systemtic Name: 4-[[(5-diazanyl-5-oxidanylidene-pentanoyl)amino]methyl]-N,2-bis(oxidanyl)benzamide Openeye Name: 5-hydrazino-N-[[3-hydroxy-4-(hydroxycarbamoyl)phenyl]methyl]-5-oxo-pentanamide CAS Name: 4-[[(5-hydrazinyl-1,5-dioxopentyl)amino]methyl]-N,2-dihydroxybenzamide IUPAC Name: 4-[[(5-hydrazinyl-5-oxopentanoyl)amino]methyl]-N,2-dihydroxybenzamide Traditional Name: 5-hydrazino-N-[3-hydroxy-4-(hydroxycarbamoyl)benzyl]-5-keto-valeramide Formula: C13H18N4O5 MolecularWeight: 310.30582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)CCCC(=O)NN)O)C(=O)NO

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)CCCC(=O)NN)O)C(=O)NO

InChI

InChI=1S/C13H18N4O5/c14-16-12(20)3-1-2-11(19)15-7-8-4-5-9(10(18)6-8)13(21)17-22/h4-6,18,22H,1-3,7,14H2,(H,15,19)(H,16,20)(H,17,21)