(Z)-3-(dimethylamino)-2-pyridazin-3-yl-prop-2-enal

Systemtic Name: (Z)-3-(dimethylamino)-2-pyridazin-3-yl-prop-2-enal Openeye Name: (Z)-3-(dimethylamino)-2-pyridazin-3-yl-prop-2-enal CAS Name: (Z)-3-(dimethylamino)-2-(3-pyridazinyl)-2-propenal IUPAC Name: (Z)-3-(dimethylamino)-2-pyridazin-3-ylprop-2-enal Traditional Name: (Z)-3-(dimethylamino)-2-pyridazin-3-yl-acrolein Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)C1=NN=CC=C1

Isomeric SMILES

CN(C)/C=C(\C=O)/C1=NN=CC=C1

InChI

InChI=1S/C9H11N3O/c1-12(2)6-8(7-13)9-4-3-5-10-11-9/h3-7H,1-2H3/b8-6+