N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C13H11ClN4O6 MolecularWeight: 354.70264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H11ClN4O6/c1-23-9-3-2-7(4-8(9)14)17-10(19)5-24-13-11(18(21)22)12(20)15-6-16-13/h2-4,6H,5H2,1H3,(H,17,19)(H,15,16,20)