(E)-3-[2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]prop-2-enenitrile Openeye Name: (E)-3-(1-benzyl-2,4-dioxo-pyrimidin-5-yl)prop-2-enenitrile CAS Name: (E)-3-[2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-propenenitrile IUPAC Name: (E)-3-(1-benzyl-2,4-dioxopyrimidin-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-benzyl-2,4-diketo-pyrimidin-5-yl)acrylonitrile Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)C=CC#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)/C=C/C#N

InChI

InChI=1S/C14H11N3O2/c15-8-4-7-12-10-17(14(19)16-13(12)18)9-11-5-2-1-3-6-11/h1-7,10H,9H2,(H,16,18,19)/b7-4+