(4-nitrophenyl) 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: (4-nitrophenyl) 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)acetate CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(5-bromo-2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)acetic acid (4-nitrophenyl) ester Formula: C12H8BrN3O6 MolecularWeight: 370.11242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C12H8BrN3O6/c13-9-5-15(12(19)14-11(9)18)6-10(17)22-8-3-1-7(2-4-8)16(20)21/h1-5H,6H2,(H,14,18,19)