[2-(cyanocarbamoyl)-3-methyl-4-pyridin-4-yl-pyrrol-1-yl]-methyl-oxidanylidene-phosphanium

Systemtic Name: [2-(cyanocarbamoyl)-3-methyl-4-pyridin-4-yl-pyrrol-1-yl]-methyl-oxidanylidene-phosphanium Openeye Name: [2-(cyanocarbamoyl)-3-methyl-4-(4-pyridyl)pyrrol-1-yl]-methyl-oxo-phosphonium CAS Name: [2-[(cyanoamino)-oxomethyl]-3-methyl-4-pyridin-4-yl-1-pyrrolyl]-methyl-oxophosphonium IUPAC Name: [2-(cyanocarbamoyl)-3-methyl-4-pyridin-4-ylpyrrol-1-yl]-methyl-oxophosphanium Traditional Name: [2-(cyanocarbamoyl)-3-methyl-4-(4-pyridyl)pyrrol-1-yl]-keto-methyl-phosphonium Formula: C13H12N4O2P+ MolecularWeight: 287.233741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1C2=CC=NC=C2)[P+](=O)C)C(=O)NC#N

Isomeric SMILES

CC1=C(N(C=C1C2=CC=NC=C2)[P+](=O)C)C(=O)NC#N

InChI

InChI=1S/C13H11N4O2P/c1-9-11(10-3-5-15-6-4-10)7-17(20(2)19)12(9)13(18)16-8-14/h3-7H,1-2H3/p+1