(1Z)-2-chloranyl-N-[3-(dimethylamino)-1,2,3-oxadiazol-3-ium-5-yl]benzenecarboximidate

Systemtic Name: (1Z)-2-chloranyl-N-[3-(dimethylamino)-1,2,3-oxadiazol-3-ium-5-yl]benzenecarboximidate Openeye Name: (1Z)-2-chloro-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]benzenecarboximidate CAS Name: (1Z)-2-chloro-N-[3-(dimethylamino)-5-oxadiazol-3-iumyl]benzenecarboximidate IUPAC Name: (1Z)-2-chloro-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]benzenecarboximidate Traditional Name: (1Z)-2-chloro-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]benzenecarboximidate Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[N+]1=NOC(=C1)N=C(C2=CC=CC=C2Cl)[O-]

Isomeric SMILES

CN(C)[N+]1=NOC(=C1)/N=C(/C2=CC=CC=C2Cl)\[O-]

InChI

InChI=1S/C11H11ClN4O2/c1-15(2)16-7-10(18-14-16)13-11(17)8-5-3-4-6-9(8)12/h3-7H,1-2H3