N-[4-[1-(pyridin-1-ium-2-ylmethyl)benzimidazol-1-ium-2-ylidene]-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[4-[1-(pyridin-1-ium-2-ylmethyl)benzimidazol-1-ium-2-ylidene]-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-[1-(pyridin-1-ium-2-ylmethyl)benzimidazol-1-ium-2-ylidene]-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-[1-(2-pyridin-1-iumylmethyl)-2-benzimidazol-1-iumylidene]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-[1-(pyridin-1-ium-2-ylmethyl)benzimidazol-1-ium-2-ylidene]-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-[1-(pyridin-1-ium-2-ylmethyl)benzimidazol-1-ium-2-ylidene]furazan-3-yl]acetamide Formula: C17H16N6O2+2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NONC1=C2N=C3C=CC=CC3=[N+]2CC4=CC=CC=[NH+]4

Isomeric SMILES

CC(=O)NC1=NONC1=C2N=C3C=CC=CC3=[N+]2CC4=CC=CC=[NH+]4

InChI

InChI=1S/C17H14N6O2/c1-11(24)19-16-15(21-25-22-16)17-20-13-7-2-3-8-14(13)23(17)10-12-6-4-5-9-18-12/h2-9H,10H2,1H3,(H,19,22,24)/p+2