N-[(2-oxidanylideneimidazolidin-1-yl)methyl]prop-2-enamide

Systemtic Name: N-[(2-oxidanylideneimidazolidin-1-yl)methyl]prop-2-enamide Openeye Name: N-[(2-oxoimidazolidin-1-yl)methyl]prop-2-enamide CAS Name: N-[(2-oxo-1-imidazolidinyl)methyl]-2-propenamide IUPAC Name: N-[(2-oxoimidazolidin-1-yl)methyl]prop-2-enamide Traditional Name: N-[(2-ketoimidazolidin-1-yl)methyl]acrylamide Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCN1CCNC1=O

Isomeric SMILES

C=CC(=O)NCN1CCNC1=O

InChI

InChI=1S/C7H11N3O2/c1-2-6(11)9-5-10-4-3-8-7(10)12/h2H,1,3-5H2,(H,8,12)(H,9,11)