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

Systemtic Name: (E)-azanyl-(1-tert-butyl-5-chloranyl-6-oxidanylidene-pyridazin-4-ylidene)azanium Openeye Name: (E)-amino-(1-tert-butyl-5-chloro-6-oxo-pyridazin-4-ylidene)ammonium CAS Name: (E)-amino-(1-tert-butyl-5-chloro-6-oxo-4-pyridazinylidene)ammonium IUPAC Name: (E)-amino-(1-tert-butyl-5-chloro-6-oxopyridazin-4-ylidene)azanium Traditional Name: (E)-amino-(1-tert-butyl-5-chloro-6-keto-pyridazin-4-ylidene)ammonium Formula: C8H14ClN4O+ MolecularWeight: 217.67596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13ClN4O/c1-8(2,3)13-7(14)6(9)5(12-10)4-11-13/h4,6H,10H2,1-3H3/p+1/b12-5+