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

Systemtic Name: 3-ethoxy-5-[3-(5-isocyanopyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 3-ethoxy-5-[3-(5-isocyano-2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-ethoxy-5-[3-(5-isocyano-2-pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 3-ethoxy-5-[3-(5-isocyanopyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 3-ethoxy-5-[3-(5-isocyano-2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C17H11N5O2 MolecularWeight: 317.30154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5O2/c1-3-23-14-7-11(9-18)6-12(8-14)17-21-16(22-24-17)15-5-4-13(19-2)10-20-15/h4-8,10H,3H2,1H3