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2-[3-(3-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanenitrile

2-[3-(3-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanenitrile

Systemtic Name:2-[3-(3-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanenitrile
Openeye Name:2-[3-(3-bromophenyl)-6-oxo-pyridazin-1-yl]acetonitrile
CAS Name:2-[3-(3-bromophenyl)-6-oxo-1-pyridazinyl]acetonitrile
IUPAC Name:2-[3-(3-bromophenyl)-6-oxopyridazin-1-yl]acetonitrile
Traditional Name:2-[3-(3-bromophenyl)-6-keto-pyridazin-1-yl]acetonitrile
Formula: C12H8BrN3O
MolecularWeight: 290.11542
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN(C(=O)C=C2)CC#N


Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN(C(=O)C=C2)CC#N


InChI

InChI=1S/C12H8BrN3O/c13-10-3-1-2-9(8-10)11-4-5-12(17)16(15-11)7-6-14/h1-5,8H,7H2


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