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

Systemtic Name: 2-ethyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Openeye Name: 2-ethyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione CAS Name: 2-ethyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione IUPAC Name: 2-ethyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Traditional Name: 2-ethyl-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2CCCN2C1=O

Isomeric SMILES

CCN1C(=O)C2CCCN2C1=O

InChI

InChI=1S/C8H12N2O2/c1-2-9-7(11)6-4-3-5-10(6)8(9)12/h6H,2-5H2,1H3