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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]propionamide Formula: C13H11BrN4O5 MolecularWeight: 383.15424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=C(C(=O)NC=N2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)OC2=C(C(=O)NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11BrN4O5/c1-7(11(19)17-9-4-2-8(14)3-5-9)23-13-10(18(21)22)12(20)15-6-16-13/h2-7H,1H3,(H,17,19)(H,15,16,20)/t7-/m1/s1