1-oxidanylidene-2,3a,4,6a-tetrahydrocyclopenta[b]pyrrol-1-ium-3-one

Systemtic Name: 1-oxidanylidene-2,3a,4,6a-tetrahydrocyclopenta[b]pyrrol-1-ium-3-one Openeye Name: 1-oxo-2,3a,4,6a-tetrahydrocyclopenta[b]pyrrol-1-ium-3-one CAS Name: 1-oxo-2,3a,4,6a-tetrahydrocyclopenta[b]pyrrol-1-ium-3-one IUPAC Name: 1-oxo-2,3a,4,6a-tetrahydrocyclopenta[b]pyrrol-1-ium-3-one Traditional Name: 1-keto-2,3a,4,6a-tetrahydrocyclopenta[b]pyrrol-1-ium-3-one Formula: C7H8NO2+ MolecularWeight: 138.14392

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=O)C[N+]2=O

Isomeric SMILES

C1C=CC2C1C(=O)C[N+]2=O

InChI

InChI=1S/C7H8NO2/c9-7-4-8(10)6-3-1-2-5(6)7/h1,3,5-6H,2,4H2/q+1