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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C14H13ClN4O5 MolecularWeight: 352.72982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H13ClN4O5/c15-10-3-1-9(2-4-10)5-6-16-11(20)7-24-14-12(19(22)23)13(21)17-8-18-14/h1-4,8H,5-7H2,(H,16,20)(H,17,18,21)