(2-ethanoyl-4-pyridin-4-yl-pyrrol-1-yl)-methyl-oxidanylidene-phosphanium

Systemtic Name: (2-ethanoyl-4-pyridin-4-yl-pyrrol-1-yl)-methyl-oxidanylidene-phosphanium Openeye Name: [2-acetyl-4-(4-pyridyl)pyrrol-1-yl]-methyl-oxo-phosphonium CAS Name: (2-acetyl-4-pyridin-4-yl-1-pyrrolyl)-methyl-oxophosphonium IUPAC Name: (2-acetyl-4-pyridin-4-ylpyrrol-1-yl)-methyl-oxophosphanium Traditional Name: [2-acetyl-4-(4-pyridyl)pyrrol-1-yl]-keto-methyl-phosphonium Formula: C12H12N2O2P+ MolecularWeight: 247.209641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CN1[P+](=O)C)C2=CC=NC=C2

Isomeric SMILES

CC(=O)C1=CC(=CN1[P+](=O)C)C2=CC=NC=C2

InChI

InChI=1S/C12H12N2O2P/c1-9(15)12-7-11(8-14(12)17(2)16)10-3-5-13-6-4-10/h3-8H,1-2H3/q+1