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ethyl 5,6-dimethyl-2-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-1,5-diium-3-carboxylate iodide

ethyl 5,6-dimethyl-2-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-1,5-diium-3-carboxylate iodide

Systemtic Name:ethyl 5,6-dimethyl-2-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-1,5-diium-3-carboxylate iodide
Openeye Name:ethyl 5,6-dimethyl-2-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-1,5-diium-3-carboxylate iodide
CAS Name:5,6-dimethyl-2-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-1,5-diium-3-carboxylic acid ethyl ester iodide
IUPAC Name:ethyl 5,6-dimethyl-2-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-1,5-diium-3-carboxylate iodide
Traditional Name:2-keto-5,6-dimethyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-1,5-diium-3-carboxylic acid ethyl ester iodide
Formula: C12H18IN2O3+
MolecularWeight: 365.18739
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C[N+]2(C(CCC2=[NH+]C1=O)C)C.[I-]


Isomeric SMILES

CCOC(=O)C1=C[N+]2(C(CCC2=[NH+]C1=O)C)C.[I-]


InChI

InChI=1S/C12H17N2O3.HI/c1-4-17-12(16)9-7-14(3)8(2)5-6-10(14)13-11(9)15;/h7-8H,4-6H2,1-3H3;1H/q+1;


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