(E)-3-[2-azanyl-4-(furan-2-yl)pyrimidin-5-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[2-azanyl-4-(furan-2-yl)pyrimidin-5-yl]prop-2-enenitrile Openeye Name: (E)-3-[2-amino-4-(2-furyl)pyrimidin-5-yl]prop-2-enenitrile CAS Name: (E)-3-[2-amino-4-(2-furanyl)-5-pyrimidinyl]-2-propenenitrile IUPAC Name: (E)-3-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]prop-2-enenitrile Traditional Name: (E)-3-[2-amino-4-(2-furyl)pyrimidin-5-yl]acrylonitrile Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NC(=NC=C2C=CC#N)N

Isomeric SMILES

C1=COC(=C1)C2=NC(=NC=C2/C=C/C#N)N

InChI

InChI=1S/C11H8N4O/c12-5-1-3-8-7-14-11(13)15-10(8)9-4-2-6-16-9/h1-4,6-7H,(H2,13,14,15)/b3-1+