(1-tert-butyl-5-chloranyl-6-oxidanylidene-pyridazin-4-ylidene)-dimethyl-azanium

Systemtic Name: (1-tert-butyl-5-chloranyl-6-oxidanylidene-pyridazin-4-ylidene)-dimethyl-azanium Openeye Name: (1-tert-butyl-5-chloro-6-oxo-pyridazin-4-ylidene)-dimethyl-ammonium CAS Name: (1-tert-butyl-5-chloro-6-oxo-4-pyridazinylidene)-dimethylammonium IUPAC Name: (1-tert-butyl-5-chloro-6-oxopyridazin-4-ylidene)-dimethylazanium Traditional Name: (1-tert-butyl-5-chloro-6-keto-pyridazin-4-ylidene)-dimethyl-ammonium Formula: C10H17ClN3O+ MolecularWeight: 230.71448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(C(=[N+](C)C)C=N1)Cl

Isomeric SMILES

CC(C)(C)N1C(=O)C(C(=[N+](C)C)C=N1)Cl

InChI

InChI=1S/C10H17ClN3O/c1-10(2,3)14-9(15)8(11)7(6-12-14)13(4)5/h6,8H,1-5H3/q+1