N-[4-[[5-bromanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[[5-bromanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[(5-bromo-2,4-dioxo-1H-pyrimidin-6-yl)methyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[(5-bromo-2,4-dioxo-1H-pyrimidin-6-yl)methyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[(5-bromo-2,4-dioxo-1H-pyrimidin-6-yl)methyl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[(5-bromo-2,4-diketo-1H-pyrimidin-6-yl)methyl]-2-nitro-phenyl]acetamide Formula: C13H11BrN4O5 MolecularWeight: 383.15424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)CC2=C(C(=O)NC(=O)N2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)CC2=C(C(=O)NC(=O)N2)Br)[N+](=O)[O-]

InChI

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