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

Systemtic Name: (Z)-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (Z)-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Traditional Name: (Z)-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2/c1-11-16-17-15(21-11)13-7-9-19(10-8-13)18-14(20)12-5-3-2-4-6-12/h2-10H,1H3