(Z)-3-(dimethylamino)-2-(6-oxidanylidene-1H-pyridazin-3-yl)prop-2-enal

Systemtic Name: (Z)-3-(dimethylamino)-2-(6-oxidanylidene-1H-pyridazin-3-yl)prop-2-enal Openeye Name: (Z)-3-(dimethylamino)-2-(6-oxo-1H-pyridazin-3-yl)prop-2-enal CAS Name: (Z)-3-(dimethylamino)-2-(6-oxo-1H-pyridazin-3-yl)-2-propenal IUPAC Name: (Z)-3-(dimethylamino)-2-(6-oxo-1H-pyridazin-3-yl)prop-2-enal Traditional Name: (Z)-3-(dimethylamino)-2-(6-keto-1H-pyridazin-3-yl)acrolein Formula: C9H11N3O2 MolecularWeight: 193.20254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)C1=NNC(=O)C=C1

Isomeric SMILES

CN(C)/C=C(\C=O)/C1=NNC(=O)C=C1

InChI

InChI=1S/C9H11N3O2/c1-12(2)5-7(6-13)8-3-4-9(14)11-10-8/h3-6H,1-2H3,(H,11,14)/b7-5+