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

Systemtic Name: (1Z)-N-[3-(dimethylamino)-1,2,3-oxadiazol-3-ium-5-yl]-3-phenyl-propanimidate Openeye Name: (1Z)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]-3-phenyl-propanimidate CAS Name: (1Z)-N-[3-(dimethylamino)-5-oxadiazol-3-iumyl]-3-phenylpropanimidate IUPAC Name: (1Z)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]-3-phenylpropanimidate Traditional Name: (1Z)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]-3-phenyl-propionimidate Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[N+]1=NOC(=C1)N=C(CCC2=CC=CC=C2)[O-]

Isomeric SMILES

CN(C)[N+]1=NOC(=C1)/N=C(/CCC2=CC=CC=C2)\[O-]

InChI

InChI=1S/C13H16N4O2/c1-16(2)17-10-13(19-15-17)14-12(18)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3