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

Systemtic Name: N-(4-tert-butylphenyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5/c1-16(2,3)10-4-6-11(7-5-10)19-12(21)8-25-15-13(20(23)24)14(22)17-9-18-15/h4-7,9H,8H2,1-3H3,(H,19,21)(H,17,18,22)