(1E)-2-chloranyl-N-(3-morpholin-4-yl-1,2,3-oxadiazol-3-ium-5-yl)benzenecarboximidate

Systemtic Name: (1E)-2-chloranyl-N-(3-morpholin-4-yl-1,2,3-oxadiazol-3-ium-5-yl)benzenecarboximidate Openeye Name: (1E)-2-chloro-N-(3-morpholinooxadiazol-3-ium-5-yl)benzenecarboximidate CAS Name: (1E)-2-chloro-N-[3-(4-morpholinyl)-5-oxadiazol-3-iumyl]benzenecarboximidate IUPAC Name: (1E)-2-chloro-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)benzenecarboximidate Traditional Name: (1E)-2-chloro-N-(3-morpholinooxadiazol-3-ium-5-yl)benzenecarboximidate Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1[N+]2=NOC(=C2)N=C(C3=CC=CC=C3Cl)[O-]

Isomeric SMILES

C1COCCN1[N+]2=NOC(=C2)/N=C(\C3=CC=CC=C3Cl)/[O-]

InChI

InChI=1S/C13H13ClN4O3/c14-11-4-2-1-3-10(11)13(19)15-12-9-18(16-21-12)17-5-7-20-8-6-17/h1-4,9H,5-8H2