2-prop-2-enyl-1,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-3,5-dione

Systemtic Name: 2-prop-2-enyl-1,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-3,5-dione Openeye Name: 2-allyl-1,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-3,5-dione CAS Name: 2-prop-2-enyl-1,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-3,5-dione IUPAC Name: 2-prop-2-enyl-1,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-3,5-dione Traditional Name: 2-allyl-1,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-3,5-quinone Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2CCC(=O)N2C1=O

Isomeric SMILES

C=CCN1CC2CCC(=O)N2C1=O

InChI

InChI=1S/C9H12N2O2/c1-2-5-10-6-7-3-4-8(12)11(7)9(10)13/h2,7H,1,3-6H2