(1Z)-4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (1Z)-4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (1Z)-4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (1Z)-4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (1Z)-4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Traditional Name: (1Z)-4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=N[N+]2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/[N+]2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)/[O-]

InChI

InChI=1S/C21H16N4O3/c1-27-18-9-7-15(8-10-18)19(26)24-25-13-11-17(12-14-25)21-23-22-20(28-21)16-5-3-2-4-6-16/h2-14H,1H3