(Z)-(6-cyano-3a-methoxycarbonyl-2-methyl-1,6a-dihydrocyclopenta[c]pyrrol-2-ium-4-ylidene)-methoxy-methanolate

Systemtic Name: (Z)-(6-cyano-3a-methoxycarbonyl-2-methyl-1,6a-dihydrocyclopenta[c]pyrrol-2-ium-4-ylidene)-methoxy-methanolate Openeye Name: (Z)-(6-cyano-3a-methoxycarbonyl-2-methyl-1,6a-dihydrocyclopenta[c]pyrrol-2-ium-4-ylidene)-methoxy-methanolate CAS Name: (Z)-(6-cyano-3a-methoxycarbonyl-2-methyl-1,6a-dihydrocyclopenta[c]pyrrol-2-ium-4-ylidene)-methoxymethanolate IUPAC Name: (Z)-(6-cyano-3a-methoxycarbonyl-2-methyl-1,6a-dihydrocyclopenta[c]pyrrol-2-ium-4-ylidene)-methoxymethanolate Traditional Name: (Z)-(3a-carbomethoxy-6-cyano-2-methyl-1,6a-dihydrocyclopenta[c]pyrrol-2-ium-4-ylidene)-methoxy-methanolate Formula: C13H14N2O4 MolecularWeight: 262.26126

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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/b11-9-