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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C12H8Cl2N4O5 MolecularWeight: 359.12172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C12H8Cl2N4O5/c13-7-2-1-6(3-8(7)14)17-9(19)4-23-12-10(18(21)22)11(20)15-5-16-12/h1-3,5H,4H2,(H,17,19)(H,15,16,20)