(Z)-2-(4,6-dimethoxypyridazin-3-yl)-3-(dimethylamino)prop-2-enal

Systemtic Name: (Z)-2-(4,6-dimethoxypyridazin-3-yl)-3-(dimethylamino)prop-2-enal Openeye Name: (Z)-2-(4,6-dimethoxypyridazin-3-yl)-3-(dimethylamino)prop-2-enal CAS Name: (Z)-2-(4,6-dimethoxy-3-pyridazinyl)-3-(dimethylamino)-2-propenal IUPAC Name: (Z)-2-(4,6-dimethoxypyridazin-3-yl)-3-(dimethylamino)prop-2-enal Traditional Name: (Z)-2-(4,6-dimethoxypyridazin-3-yl)-3-(dimethylamino)acrolein Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)C1=NN=C(C=C1OC)OC

Isomeric SMILES

CN(C)/C=C(\C=O)/C1=NN=C(C=C1OC)OC

InChI

InChI=1S/C11H15N3O3/c1-14(2)6-8(7-15)11-9(16-3)5-10(17-4)12-13-11/h5-7H,1-4H3/b8-6+