[(Z)-(3-ethoxycarbonyl-2-methyl-4-oxidanylidene-3H-pyrrol-5-ylidene)methyl]-dimethyl-azanium

Systemtic Name: [(Z)-(3-ethoxycarbonyl-2-methyl-4-oxidanylidene-3H-pyrrol-5-ylidene)methyl]-dimethyl-azanium Openeye Name: [(Z)-(3-ethoxycarbonyl-2-methyl-4-oxo-3H-pyrrol-5-ylidene)methyl]-dimethyl-ammonium CAS Name: [(Z)-(3-ethoxycarbonyl-2-methyl-4-oxo-3H-pyrrol-5-ylidene)methyl]-dimethylammonium IUPAC Name: [(Z)-(3-ethoxycarbonyl-2-methyl-4-oxo-3H-pyrrol-5-ylidene)methyl]-dimethylazanium Traditional Name: [(Z)-(4-carbethoxy-3-keto-5-methyl-1-pyrrolin-2-ylidene)methyl]-dimethyl-ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=NC(=C[NH+](C)C)C1=O)C

Isomeric SMILES

CCOC(=O)C1C(=N/C(=C\[NH+](C)C)/C1=O)C

InChI

InChI=1S/C11H16N2O3/c1-5-16-11(15)9-7(2)12-8(10(9)14)6-13(3)4/h6,9H,5H2,1-4H3/p+1/b8-6-