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

Systemtic Name: 5-methoxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Openeye Name: 5-methoxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione CAS Name: 5-methoxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione IUPAC Name: 5-methoxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Traditional Name: 5-methoxy-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2N1C(=O)NC2=O

Isomeric SMILES

COC1CCC2N1C(=O)NC2=O

InChI

InChI=1S/C7H10N2O3/c1-12-5-3-2-4-6(10)8-7(11)9(4)5/h4-5H,2-3H2,1H3,(H,8,10,11)