3-[3-(5-isocyanopyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-methyl-benzenecarbonitrile

Systemtic Name: 3-[3-(5-isocyanopyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-methyl-benzenecarbonitrile Openeye Name: 3-[3-(5-isocyano-2-pyridyl)-1,2,4-oxadiazol-5-yl]-5-methyl-benzonitrile CAS Name: 3-[3-(5-isocyano-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-5-methylbenzonitrile IUPAC Name: 3-[3-(5-isocyanopyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-methylbenzonitrile Traditional Name: 3-[3-(5-isocyano-2-pyridyl)-1,2,4-oxadiazol-5-yl]-5-methyl-benzonitrile Formula: C16H9N5O MolecularWeight: 287.27556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NC(=NO2)C3=NC=C(C=C3)[N+]#[C-])C#N

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NC(=NO2)C3=NC=C(C=C3)[N+]#[C-])C#N

InChI

InChI=1S/C16H9N5O/c1-10-5-11(8-17)7-12(6-10)16-20-15(21-22-16)14-4-3-13(18-2)9-19-14/h3-7,9H,1H3