(5-bromanyl-6-oxidanylidene-1-phenyl-pyridazin-4-ylidene)-ethanoyl-azanium

Systemtic Name: (5-bromanyl-6-oxidanylidene-1-phenyl-pyridazin-4-ylidene)-ethanoyl-azanium Openeye Name: acetyl-(5-bromo-6-oxo-1-phenyl-pyridazin-4-ylidene)ammonium CAS Name: acetyl-(5-bromo-6-oxo-1-phenyl-4-pyridazinylidene)ammonium IUPAC Name: acetyl-(5-bromo-6-oxo-1-phenylpyridazin-4-ylidene)azanium Traditional Name: acetyl-(5-bromo-6-keto-1-phenyl-pyridazin-4-ylidene)ammonium Formula: C12H11BrN3O2+ MolecularWeight: 309.13864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[NH+]=C1C=NN(C(=O)C1Br)C2=CC=CC=C2

Isomeric SMILES

CC(=O)[NH+]=C1C=NN(C(=O)C1Br)C2=CC=CC=C2

InChI

InChI=1S/C12H10BrN3O2/c1-8(17)15-10-7-14-16(12(18)11(10)13)9-5-3-2-4-6-9/h2-7,11H,1H3/p+1