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

Systemtic Name: 2-propyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Openeye Name: 2-propyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione CAS Name: 2-propyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione IUPAC Name: 2-propyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Traditional Name: 2-propyl-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2CCCN2C1=O

Isomeric SMILES

CCCN1C(=O)C2CCCN2C1=O

InChI

InChI=1S/C9H14N2O2/c1-2-5-11-8(12)7-4-3-6-10(7)9(11)13/h7H,2-6H2,1H3