(E)-N-(3-azanylpropyl)-N-oxidanyl-oct-2-enamide

Systemtic Name: (E)-N-(3-azanylpropyl)-N-oxidanyl-oct-2-enamide Openeye Name: (E)-N-(3-aminopropyl)-N-hydroxy-oct-2-enamide CAS Name: (E)-N-(3-aminopropyl)-N-hydroxy-2-octenamide IUPAC Name: (E)-N-(3-aminopropyl)-N-hydroxyoct-2-enamide Traditional Name: (E)-N-(3-aminopropyl)-N-hydroxy-oct-2-enamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)N(CCCN)O

Isomeric SMILES

CCCCC/C=C/C(=O)N(CCCN)O

InChI

InChI=1S/C11H22N2O2/c1-2-3-4-5-6-8-11(14)13(15)10-7-9-12/h6,8,15H,2-5,7,9-10,12H2,1H3/b8-6+