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

Systemtic Name: 2-buta-2,3-dienyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Openeye Name: 2-buta-2,3-dienyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione CAS Name: 2-buta-2,3-dienyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione IUPAC Name: 2-buta-2,3-dienyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Traditional Name: 2-buta-2,3-dienyl-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CCN1C(=O)C2CCCN2C1=O

Isomeric SMILES

C=C=CCN1C(=O)C2CCCN2C1=O

InChI

InChI=1S/C10H12N2O2/c1-2-3-6-12-9(13)8-5-4-7-11(8)10(12)14/h3,8H,1,4-7H2