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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: 2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O6/c1-24-11-4-2-10(3-5-11)6-7-16-12(20)8-25-15-13(19(22)23)14(21)17-9-18-15/h2-5,9H,6-8H2,1H3,(H,16,20)(H,17,18,21)