methyl (4Z)-6-cyano-4-[methoxy(oxidanyl)methylidene]-2-methyl-1,6a-dihydrocyclopenta[c]pyrrol-2-ium-3a-carboxylate

Systemtic Name: methyl (4Z)-6-cyano-4-[methoxy(oxidanyl)methylidene]-2-methyl-1,6a-dihydrocyclopenta[c]pyrrol-2-ium-3a-carboxylate Openeye Name: methyl (4Z)-6-cyano-4-[hydroxy(methoxy)methylene]-2-methyl-1,6a-dihydrocyclopenta[c]pyrrol-2-ium-3a-carboxylate CAS Name: (4Z)-6-cyano-4-[hydroxy(methoxy)methylidene]-2-methyl-1,6a-dihydrocyclopenta[c]pyrrol-2-ium-3a-carboxylic acid methyl ester IUPAC Name: methyl (4Z)-6-cyano-4-[hydroxy(methoxy)methylidene]-2-methyl-1,6a-dihydrocyclopenta[c]pyrrol-2-ium-3a-carboxylate Traditional Name: (4Z)-6-cyano-4-[hydroxy(methoxy)methylene]-2-methyl-1,6a-dihydrocyclopenta[c]pyrrol-2-ium-3a-carboxylic acid methyl ester Formula: C13H15N2O4+ MolecularWeight: 263.2692

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC2(C(C1)C(=CC2=C(O)OC)C#N)C(=O)OC

Isomeric SMILES

C[N+]1=CC\2(C(C1)C(=C/C2=C(\O)/OC)C#N)C(=O)OC

InChI

InChI=1S/C13H14N2O4/c1-15-6-10-8(5-14)4-9(11(16)18-2)13(10,7-15)12(17)19-3/h4,7,10H,6H2,1-3H3/p+1/b11-9-