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

Systemtic Name: 2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanenitrile Openeye Name: 2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetonitrile CAS Name: 2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]acetonitrile IUPAC Name: 2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]acetonitrile Traditional Name: 2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]acetonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c1-18-11-4-2-3-10(9-11)12-5-6-13(17)16(15-12)8-7-14/h2-6,9H,8H2,1H3