N-[(3-chlorophenyl)methyl]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C13H11ClN4O5 MolecularWeight: 338.70324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O5/c14-9-3-1-2-8(4-9)5-15-10(19)6-23-13-11(18(21)22)12(20)16-7-17-13/h1-4,7H,5-6H2,(H,15,19)(H,16,17,20)