1-methyl-4-pyridin-3-ylcarbonyl-2,3-dihydropyrrol-5-olate

Systemtic Name: 1-methyl-4-pyridin-3-ylcarbonyl-2,3-dihydropyrrol-5-olate Openeye Name: 1-methyl-4-(pyridine-3-carbonyl)-2,3-dihydropyrrol-5-olate CAS Name: 1-methyl-4-[oxo(3-pyridinyl)methyl]-2,3-dihydropyrrol-5-olate IUPAC Name: 1-methyl-4-(pyridine-3-carbonyl)-2,3-dihydropyrrol-5-olate Traditional Name: 1-methyl-3-nicotinoyl-2-pyrrolin-2-olate Formula: C11H11N2O2- MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=C1[O-])C(=O)C2=CN=CC=C2

Isomeric SMILES

CN1CCC(=C1[O-])C(=O)C2=CN=CC=C2

InChI

InChI=1S/C11H12N2O2/c1-13-6-4-9(11(13)15)10(14)8-3-2-5-12-7-8/h2-3,5,7,15H,4,6H2,1H3/p-1