(1Z)-4-tert-butyl-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (1Z)-4-tert-butyl-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (1Z)-4-tert-butyl-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (1Z)-4-tert-butyl-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (1Z)-4-tert-butyl-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Traditional Name: (1Z)-4-tert-butyl-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=[N+](C=C2)N=C(C3=CC=C(C=C3)C(C)(C)C)[O-]

Isomeric SMILES

CC1=NN=C(O1)C2=CC=[N+](C=C2)/N=C(/C3=CC=C(C=C3)C(C)(C)C)\[O-]

InChI

InChI=1S/C19H20N4O2/c1-13-20-21-18(25-13)15-9-11-23(12-10-15)22-17(24)14-5-7-16(8-6-14)19(2,3)4/h5-12H,1-4H3