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

Systemtic Name: 3-[3-(5-isocyanopyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-prop-2-enoxy-benzenecarbonitrile Openeye Name: 3-allyloxy-5-[3-(5-isocyano-2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-[3-(5-isocyano-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-5-prop-2-enoxybenzonitrile IUPAC Name: 3-[3-(5-isocyanopyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-prop-2-enoxybenzonitrile Traditional Name: 3-allyloxy-5-[3-(5-isocyano-2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C18H11N5O2 MolecularWeight: 329.31224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=CC(=C1)C2=NC(=NO2)C3=NC=C(C=C3)[N+]#[C-])C#N

Isomeric SMILES

C=CCOC1=CC(=CC(=C1)C2=NC(=NO2)C3=NC=C(C=C3)[N+]#[C-])C#N

InChI

InChI=1S/C18H11N5O2/c1-3-6-24-15-8-12(10-19)7-13(9-15)18-22-17(23-25-18)16-5-4-14(20-2)11-21-16/h3-5,7-9,11H,1,6H2