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

Systemtic Name: (1Z)-N-[3-(dimethylamino)-1,2,3-oxadiazol-3-ium-5-yl]ethanimidate Openeye Name: (1Z)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]ethanimidate CAS Name: (1Z)-N-[3-(dimethylamino)-5-oxadiazol-3-iumyl]ethanimidate IUPAC Name: (1Z)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]ethanimidate Traditional Name: (1Z)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]acetimidate Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O2/c1-5(11)7-6-4-10(8-12-6)9(2)3/h4H,1-3H3