ethyl (E)-3-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-bromanyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-bromanyl-prop-2-enoate Openeye Name: ethyl (E)-2-bromo-3-(2,4-dioxo-1H-pyrimidin-6-yl)prop-2-enoate CAS Name: (E)-2-bromo-3-(2,4-dioxo-1H-pyrimidin-6-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-bromo-3-(2,4-dioxo-1H-pyrimidin-6-yl)prop-2-enoate Traditional Name: (E)-2-bromo-3-(2,4-diketo-1H-pyrimidin-6-yl)acrylic acid ethyl ester Formula: C9H9BrN2O4 MolecularWeight: 289.08276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=O)NC(=O)N1)Br

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=O)NC(=O)N1)/Br

InChI

InChI=1S/C9H9BrN2O4/c1-2-16-8(14)6(10)3-5-4-7(13)12-9(15)11-5/h3-4H,2H2,1H3,(H2,11,12,13,15)/b6-3+