(1Z)-N-[4-(3-methoxyphenyl)-3-methyl-1,2,3-oxadiazol-3-ium-5-yl]ethanimidate

Systemtic Name: (1Z)-N-[4-(3-methoxyphenyl)-3-methyl-1,2,3-oxadiazol-3-ium-5-yl]ethanimidate Openeye Name: (1Z)-N-[4-(3-methoxyphenyl)-3-methyl-oxadiazol-3-ium-5-yl]ethanimidate CAS Name: (1Z)-N-[4-(3-methoxyphenyl)-3-methyl-5-oxadiazol-3-iumyl]ethanimidate IUPAC Name: (1Z)-N-[4-(3-methoxyphenyl)-3-methyloxadiazol-3-ium-5-yl]ethanimidate Traditional Name: (1Z)-N-[4-(3-methoxyphenyl)-3-methyl-oxadiazol-3-ium-5-yl]acetimidate Formula: C12H13N3O3 MolecularWeight: 247.24992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C([N+](=NO1)C)C2=CC(=CC=C2)OC)[O-]

Isomeric SMILES

C/C(=N/C1=C([N+](=NO1)C)C2=CC(=CC=C2)OC)/[O-]

InChI

InChI=1S/C12H13N3O3/c1-8(16)13-12-11(15(2)14-18-12)9-5-4-6-10(7-9)17-3/h4-7H,1-3H3