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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: 2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]-N-o-phenetyl-acetamide Formula: C14H14N4O6 MolecularWeight: 334.28416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O6/c1-2-23-10-6-4-3-5-9(10)17-11(19)7-24-14-12(18(21)22)13(20)15-8-16-14/h3-6,8H,2,7H2,1H3,(H,17,19)(H,15,16,20)