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

Systemtic Name: (2Z)-N-[3-(dimethylamino)-1,2,3-oxadiazol-3-ium-5-yl]-5-nitro-thiophene-2-carboximidate Openeye Name: (2Z)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]-5-nitro-thiophene-2-carboximidate CAS Name: (2Z)-N-[3-(dimethylamino)-5-oxadiazol-3-iumyl]-5-nitro-2-thiophenecarboximidate IUPAC Name: (2Z)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]-5-nitrothiophene-2-carboximidate Traditional Name: (2Z)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]-5-nitro-thiophene-2-carboximidate Formula: C9H9N5O4S MolecularWeight: 283.26386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[N+]1=NOC(=C1)N=C(C2=CC=C(S2)[N+](=O)[O-])[O-]

Isomeric SMILES

CN(C)[N+]1=NOC(=C1)/N=C(/C2=CC=C(S2)[N+](=O)[O-])\[O-]

InChI

InChI=1S/C9H9N5O4S/c1-12(2)13-5-7(18-11-13)10-9(15)6-3-4-8(19-6)14(16)17/h3-5H,1-2H3