N-[6-(4-nitrophenyl)-4-oxidanylidene-5-(3-oxidanylidenepropyl)-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-(4-nitrophenyl)-4-oxidanylidene-5-(3-oxidanylidenepropyl)-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-(4-nitrophenyl)-4-oxo-5-(3-oxopropyl)-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-(4-nitrophenyl)-4-oxo-5-(3-oxopropyl)-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-(4-nitrophenyl)-4-oxo-5-(3-oxopropyl)-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-keto-5-(3-ketopropyl)-6-(4-nitrophenyl)-1H-pyrimidin-2-yl]acetamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=C(N1)C2=CC=C(C=C2)[N+](=O)[O-])CCC=O

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=C(N1)C2=CC=C(C=C2)[N+](=O)[O-])CCC=O

InChI

InChI=1S/C15H14N4O5/c1-9(21)16-15-17-13(12(3-2-8-20)14(22)18-15)10-4-6-11(7-5-10)19(23)24/h4-8H,2-3H2,1H3,(H2,16,17,18,21,22)