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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O5/c1-10(2)18(11-6-4-3-5-7-11)12(20)8-24-15-13(19(22)23)14(21)16-9-17-15/h3-7,9-10H,8H2,1-2H3,(H,16,17,21)