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

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

Systemtic Name:(5-bromanyl-6-oxidanylidene-1-phenyl-pyridazin-4-ylidene)azanium
Openeye Name:(5-bromo-6-oxo-1-phenyl-pyridazin-4-ylidene)ammonium
CAS Name:(5-bromo-6-oxo-1-phenyl-4-pyridazinylidene)ammonium
IUPAC Name:(5-bromo-6-oxo-1-phenylpyridazin-4-ylidene)azanium
Traditional Name:(5-bromo-6-keto-1-phenyl-pyridazin-4-ylidene)ammonium
Formula: C10H9BrN3O+
MolecularWeight: 267.10196
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=[NH2+])C=N2)Br


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=[NH2+])C=N2)Br


InChI

InChI=1S/C10H8BrN3O/c11-9-8(12)6-13-14(10(9)15)7-4-2-1-3-5-7/h1-6,9,12H/p+1


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