N,N'-bis(oxidanyl)-N'-prop-2-enyl-butanediamide

Systemtic Name: N,N'-bis(oxidanyl)-N'-prop-2-enyl-butanediamide Openeye Name: N-allyl-N-hydroxy-4-(hydroxyamino)-4-oxo-butanamide CAS Name: N,N'-dihydroxy-N'-prop-2-enylbutanediamide IUPAC Name: N,N'-dihydroxy-N'-prop-2-enylbutanediamide Traditional Name: N-allyl-N-hydroxy-4-(hydroxyamino)-4-keto-butyramide Formula: C7H12N2O4 MolecularWeight: 188.18118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)CCC(=O)NO)O

Isomeric SMILES

C=CCN(C(=O)CCC(=O)NO)O

InChI

InChI=1S/C7H12N2O4/c1-2-5-9(13)7(11)4-3-6(10)8-12/h2,12-13H,1,3-5H2,(H,8,10)