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4-METHOXY-1-METHYL-2(1H)-PYRIDONE-3-CARBONITRILE
SpectraBase Compound ID 8xUbBJhrj7U
InChI InChI=1S/C8H8N2O2/c1-10-4-3-7(12-2)6(5-9)8(10)11/h3-4H,1-2H3
InChIKey PETSAYFQSGAEQY-UHFFFAOYSA-N
Mol Weight 164.16 g/mol
Molecular Formula C8H8N2O2
Exact Mass 164.058578 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HrUVZPLi5Df
Name 3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-1-methyl-2-oxo-
Alternate Name(s) 4-Methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile 4-Methoxy-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile 1,2-Dihydro-4-methoxy-1-methyl-2-oxonicotinonitrile 4-Methoxy-1-methyl-2-oxopyridine-3-carbonitrile 2-keto-4-methoxy-1-methyl-nicotinonitrile 4-Methoxy-1-methyl-2-oxo-3-pyridinecarbonitrile 4-Methoxy-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile 4-Methoxy-1-methyl-2-oxo-pyridine-3-carbonitrile Nicotinonitrile, 1,2-dihydro-4-methoxy-1-methyl-2-oxo- Recinine Ricidine Ricinin Ricinine Ritsinin BRN 0139222 EINECS 208-359-7 NSC 409913 NSC 642604
CAS Registry Number 524-40-3
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Formula C8H8N2O2
InChI InChI=1S/C8H8N2O2/c1-10-4-3-7(12-2)6(5-9)8(10)11/h3-4H,1-2H3
InChIKey PETSAYFQSGAEQY-UHFFFAOYSA-N
Molecular Weight 164.164 g/mol
SMILES C(#N)C1=C(OC)C=CN(C1=O)C
SPLASH splash10-03di-6900000000-d5ac6a924d4829f9e832
Source of Spectrum EP-4432-0-0
Wiley ID 1159979