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

Systemtic Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide Openeye Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide CAS Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyridin-1-iumyl]benzamide IUPAC Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide Traditional Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide Formula: C15H13N4O2+ MolecularWeight: 281.28932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/p+1