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2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanenitrile

2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanenitrile

Systemtic Name:2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanenitrile
Openeye Name:2-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]acetonitrile
CAS Name:2-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]acetonitrile
IUPAC Name:2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetonitrile
Traditional Name:2-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]acetonitrile
Formula: C14H13N3O3
MolecularWeight: 271.27132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC#N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC#N)OC


InChI

InChI=1S/C14H13N3O3/c1-19-12-5-3-10(9-13(12)20-2)11-4-6-14(18)17(16-11)8-7-15/h3-6,9H,8H2,1-2H3


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