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2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanenitrile

2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanenitrile

Systemtic Name:2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanenitrile
Openeye Name:2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetonitrile
CAS Name:2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetonitrile
IUPAC Name:2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetonitrile
Traditional Name:2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetonitrile
Formula: C10H11N3O
MolecularWeight: 189.21384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)N1CC#N


Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)N1CC#N


InChI

InChI=1S/C10H11N3O/c1-7-12-9-4-2-3-8(9)10(14)13(7)6-5-11/h2-4,6H2,1H3


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