N1,N1,N3,N3-tetramethylimidazol-1-ium-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetramethylimidazol-1-ium-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetramethylimidazol-1-ium-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetramethylimidazol-1-ium-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetramethylimidazol-1-ium-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetramethylimidazol-1-ium-1,3-dicarboxamide Formula: C9H15N4O2+ MolecularWeight: 211.241

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=C[N+](=C1)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)N1C=C[N+](=C1)C(=O)N(C)C

InChI

InChI=1S/C9H15N4O2/c1-10(2)8(14)12-5-6-13(7-12)9(15)11(3)4/h5-7H,1-4H3/q+1