1-cyclopentyl-3-(dimethylamino)-4-(methylamino)-5-oxidanylidene-1,2,4-triazol-1-ium-1-carboxamide

Systemtic Name: 1-cyclopentyl-3-(dimethylamino)-4-(methylamino)-5-oxidanylidene-1,2,4-triazol-1-ium-1-carboxamide Openeye Name: 1-cyclopentyl-3-(dimethylamino)-4-(methylamino)-5-oxo-1,2,4-triazol-1-ium-1-carboxamide CAS Name: 1-cyclopentyl-3-(dimethylamino)-4-(methylamino)-5-oxo-1,2,4-triazol-1-ium-1-carboxamide IUPAC Name: 1-cyclopentyl-3-(dimethylamino)-4-(methylamino)-5-oxo-1,2,4-triazol-1-ium-1-carboxamide Traditional Name: 1-cyclopentyl-3-(dimethylamino)-5-keto-4-(methylamino)-1,2,4-triazol-1-ium-1-carboxamide Formula: C11H21N6O2+ MolecularWeight: 269.32344

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C(=N[N+](C1=O)(C2CCCC2)C(=O)N)N(C)C

Isomeric SMILES

CNN1C(=N[N+](C1=O)(C2CCCC2)C(=O)N)N(C)C

InChI

InChI=1S/C11H20N6O2/c1-13-16-10(15(2)3)14-17(9(12)18,11(16)19)8-6-4-5-7-8/h8,13H,4-7H2,1-3H3,(H-,12,18)/p+1