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

Systemtic Name: 1-phenyl-3-(prop-2-enylamino)pyrrolidine-2,5-dione Openeye Name: 3-(allylamino)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 1-phenyl-3-(prop-2-enylamino)pyrrolidine-2,5-dione IUPAC Name: 1-phenyl-3-(prop-2-enylamino)pyrrolidine-2,5-dione Traditional Name: 3-(allylamino)-1-phenyl-pyrrolidine-2,5-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC1CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2/c1-2-8-14-11-9-12(16)15(13(11)17)10-6-4-3-5-7-10/h2-7,11,14H,1,8-9H2