(1E)-N-[3-(dimethylamino)-1,2,3-oxadiazol-3-ium-5-yl]-1-ethoxy-methanimidate

Systemtic Name: (1E)-N-[3-(dimethylamino)-1,2,3-oxadiazol-3-ium-5-yl]-1-ethoxy-methanimidate Openeye Name: (1E)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]-1-ethoxy-methanimidate CAS Name: (1E)-N-[3-(dimethylamino)-5-oxadiazol-3-iumyl]-1-ethoxymethanimidate IUPAC Name: (1E)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]-1-ethoxymethanimidate Traditional Name: (1E)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]-1-ethoxy-formimidate Formula: C7H12N4O3 MolecularWeight: 200.19518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N4O3/c1-4-13-7(12)8-6-5-11(9-14-6)10(2)3/h5H,4H2,1-3H3