N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C14H13BrN4O5 MolecularWeight: 397.18082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H13BrN4O5/c1-8(9-4-2-3-5-10(9)15)18-11(20)6-24-14-12(19(22)23)13(21)16-7-17-14/h2-5,7-8H,6H2,1H3,(H,18,20)(H,16,17,21)/t8-/m1/s1