2-cyano-1-ethoxy-3-(4-ethoxycarbonyl-5-methyl-3-oxidanylidene-1H-pyrrol-2-ylidene)prop-1-en-1-olate

Systemtic Name: 2-cyano-1-ethoxy-3-(4-ethoxycarbonyl-5-methyl-3-oxidanylidene-1H-pyrrol-2-ylidene)prop-1-en-1-olate Openeye Name: 2-cyano-1-ethoxy-3-(4-ethoxycarbonyl-5-methyl-3-oxo-1H-pyrrol-2-ylidene)prop-1-en-1-olate CAS Name: 2-cyano-1-ethoxy-3-(4-ethoxycarbonyl-5-methyl-3-oxo-1H-pyrrol-2-ylidene)-1-propen-1-olate IUPAC Name: 2-cyano-1-ethoxy-3-(4-ethoxycarbonyl-5-methyl-3-oxo-1H-pyrrol-2-ylidene)prop-1-en-1-olate Traditional Name: 3-(4-carbethoxy-3-keto-5-methyl-2-pyrrolin-2-ylidene)-2-cyano-1-ethoxy-prop-1-en-1-olate Formula: C14H15N2O5- MolecularWeight: 291.2793

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=CC(=C([O-])OCC)C#N)C1=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=CC(=C([O-])OCC)C#N)C1=O)C

InChI

InChI=1S/C14H16N2O5/c1-4-20-13(18)9(7-15)6-10-12(17)11(8(3)16-10)14(19)21-5-2/h6,16,18H,4-5H2,1-3H3/p-1