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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C13H10Cl2N4O5 MolecularWeight: 373.1483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CNC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CNC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N4O5/c14-8-2-1-7(9(15)3-8)4-16-10(20)5-24-13-11(19(22)23)12(21)17-6-18-13/h1-3,6H,4-5H2,(H,16,20)(H,17,18,21)