N-(3-morpholin-4-yl-1,2,3-oxadiazol-3-ium-5-yl)benzamide chloride

Systemtic Name: N-(3-morpholin-4-yl-1,2,3-oxadiazol-3-ium-5-yl)benzamide chloride Openeye Name: N-(3-morpholinooxadiazol-3-ium-5-yl)benzamide chloride CAS Name: N-[3-(4-morpholinyl)-5-oxadiazol-3-iumyl]benzamide chloride IUPAC Name: N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)benzamide chloride Traditional Name: N-(3-morpholinooxadiazol-3-ium-5-yl)benzamide chloride Formula: C13H15ClN4O3 MolecularWeight: 310.7362

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1[N+]2=NOC(=C2)NC(=O)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1COCCN1[N+]2=NOC(=C2)NC(=O)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C13H14N4O3.ClH/c18-13(11-4-2-1-3-5-11)14-12-10-17(15-20-12)16-6-8-19-9-7-16;/h1-5,10H,6-9H2;1H