N-[2-[(5-oxidanidyl-4-phenyl-1,2,5-oxadiazol-5-ium-3-yl)oxy]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(5-oxidanidyl-4-phenyl-1,2,5-oxadiazol-5-ium-3-yl)oxy]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[(5-oxido-4-phenyl-1,2,5-oxadiazol-5-ium-3-yl)oxy]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[(5-oxido-4-phenyl-1,2,5-oxadiazol-5-ium-3-yl)oxy]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(5-oxido-4-phenyl-1,2,5-oxadiazol-5-ium-3-yl)oxy]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(5-oxido-4-phenyl-furazan-5-ium-3-yl)oxyethyl]nicotinamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](ON=C2OCCNC(=O)C3=CN=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](ON=C2OCCNC(=O)C3=CN=CC=C3)[O-]

InChI

InChI=1S/C16H14N4O4/c21-15(13-7-4-8-17-11-13)18-9-10-23-16-14(20(22)24-19-16)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,18,21)