5-(5-chloranylpyridin-2-yl)-3-(6-isocyano-4-methoxy-pyridin-2-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(5-chloranylpyridin-2-yl)-3-(6-isocyano-4-methoxy-pyridin-2-yl)-1,2,4-oxadiazole Openeye Name: 5-(5-chloro-2-pyridyl)-3-(6-isocyano-4-methoxy-2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-(5-chloro-2-pyridinyl)-3-(6-isocyano-4-methoxy-2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-(5-chloropyridin-2-yl)-3-(6-isocyano-4-methoxypyridin-2-yl)-1,2,4-oxadiazole Traditional Name: 5-(5-chloro-2-pyridyl)-3-(6-isocyano-4-methoxy-2-pyridyl)-1,2,4-oxadiazole Formula: C14H8ClN5O2 MolecularWeight: 313.69862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)[N+]#[C-])C2=NOC(=N2)C3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=NC(=C1)[N+]#[C-])C2=NOC(=N2)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C14H8ClN5O2/c1-16-12-6-9(21-2)5-11(18-12)13-19-14(22-20-13)10-4-3-8(15)7-17-10/h3-7H,2H3