3-(prop-2-enylamino)-1-propyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(prop-2-enylamino)-1-propyl-pyrrolidine-2,5-dione Openeye Name: 3-(allylamino)-1-propyl-pyrrolidine-2,5-dione CAS Name: 3-(prop-2-enylamino)-1-propylpyrrolidine-2,5-dione IUPAC Name: 3-(prop-2-enylamino)-1-propylpyrrolidine-2,5-dione Traditional Name: 3-(allylamino)-1-propyl-pyrrolidine-2,5-quinone Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC(C1=O)NCC=C

Isomeric SMILES

CCCN1C(=O)CC(C1=O)NCC=C

InChI

InChI=1S/C10H16N2O2/c1-3-5-11-8-7-9(13)12(6-4-2)10(8)14/h3,8,11H,1,4-7H2,2H3