2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C13H11BrN4O5 MolecularWeight: 383.15424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C13H11BrN4O5/c1-7-9(3-2-4-10(7)18(22)23)15-11(19)6-17-5-8(14)12(20)16-13(17)21/h2-5H,6H2,1H3,(H,15,19)(H,16,20,21)