5-(2-methyl-1,3-dioxolan-2-yl)pyridine-2-carbonitrile

Systemtic Name: 5-(2-methyl-1,3-dioxolan-2-yl)pyridine-2-carbonitrile Openeye Name: 5-(2-methyl-1,3-dioxolan-2-yl)pyridine-2-carbonitrile CAS Name: 5-(2-methyl-1,3-dioxolan-2-yl)-2-pyridinecarbonitrile IUPAC Name: 5-(2-methyl-1,3-dioxolan-2-yl)pyridine-2-carbonitrile Traditional Name: 5-(2-methyl-1,3-dioxolan-2-yl)picolinonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CN=C(C=C2)C#N

Isomeric SMILES

CC1(OCCO1)C2=CN=C(C=C2)C#N

InChI

InChI=1S/C10H10N2O2/c1-10(13-4-5-14-10)8-2-3-9(6-11)12-7-8/h2-3,7H,4-5H2,1H3