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

Systemtic Name: N-[3-(dimethylamino)-1,2,3-oxadiazol-3-ium-5-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[3-(dimethylamino)-5-oxadiazol-3-iumyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]-5-nitro-thiophene-2-carboxamide Formula: C9H10N5O4S+ MolecularWeight: 284.2718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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