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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N4O5/c1-3-10-6-4-5-9(2)12(10)18-11(20)7-24-15-13(19(22)23)14(21)16-8-17-15/h4-6,8H,3,7H2,1-2H3,(H,18,20)(H,16,17,21)