(Z)-3-(dimethylamino)-2-[2-(methylamino)pyrimidin-4-yl]prop-2-enal

Systemtic Name: (Z)-3-(dimethylamino)-2-[2-(methylamino)pyrimidin-4-yl]prop-2-enal Openeye Name: (Z)-3-(dimethylamino)-2-[2-(methylamino)pyrimidin-4-yl]prop-2-enal CAS Name: (Z)-3-(dimethylamino)-2-[2-(methylamino)-4-pyrimidinyl]-2-propenal IUPAC Name: (Z)-3-(dimethylamino)-2-[2-(methylamino)pyrimidin-4-yl]prop-2-enal Traditional Name: (Z)-3-(dimethylamino)-2-[2-(methylamino)pyrimidin-4-yl]acrolein Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C(=CN(C)C)C=O

Isomeric SMILES

CNC1=NC=CC(=N1)/C(=C/N(C)C)/C=O

InChI

InChI=1S/C10H14N4O/c1-11-10-12-5-4-9(13-10)8(7-15)6-14(2)3/h4-7H,1-3H3,(H,11,12,13)/b8-6+