(E)-3-(1-pyrimidin-2-ylimidazol-4-yl)prop-2-enal

Systemtic Name: (E)-3-(1-pyrimidin-2-ylimidazol-4-yl)prop-2-enal Openeye Name: (E)-3-(1-pyrimidin-2-ylimidazol-4-yl)prop-2-enal CAS Name: (E)-3-[1-(2-pyrimidinyl)-4-imidazolyl]-2-propenal IUPAC Name: (E)-3-(1-pyrimidin-2-ylimidazol-4-yl)prop-2-enal Traditional Name: (E)-3-[1-(2-pyrimidyl)imidazol-4-yl]acrolein Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)N2C=C(N=C2)C=CC=O

Isomeric SMILES

C1=CN=C(N=C1)N2C=C(N=C2)/C=C/C=O

InChI

InChI=1S/C10H8N4O/c15-6-1-3-9-7-14(8-13-9)10-11-4-2-5-12-10/h1-8H/b3-1+