3-tert-butyl-N1,N1'-dimethyl-5-oxidanylidene-4H-1,2,4-triazol-1-ium-1,1-dicarboxamide

Systemtic Name: 3-tert-butyl-N1,N1'-dimethyl-5-oxidanylidene-4H-1,2,4-triazol-1-ium-1,1-dicarboxamide Openeye Name: 3-tert-butyl-N1,N1'-dimethyl-5-oxo-4H-1,2,4-triazol-1-ium-1,1-dicarboxamide CAS Name: 3-tert-butyl-N1,N1'-dimethyl-5-oxo-4H-1,2,4-triazol-1-ium-1,1-dicarboxamide IUPAC Name: 3-tert-butyl-1-N,1-N'-dimethyl-5-oxo-4H-1,2,4-triazol-1-ium-1,1-dicarboxamide Traditional Name: 3-tert-butyl-5-keto-N,N'-dimethyl-4H-1,2,4-triazol-1-ium-1,1-dicarboxamide Formula: C10H18N5O3+ MolecularWeight: 256.28162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=N[N+](C(=O)N1)(C(=O)NC)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=N[N+](C(=O)N1)(C(=O)NC)C(=O)NC

InChI

InChI=1S/C10H17N5O3/c1-10(2,3)6-13-9(18)15(14-6,7(16)11-4)8(17)12-5/h1-5H3,(H2-,11,12,13,14,16,17,18)/p+1