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

Systemtic Name: N-[5-(3,3-diethoxypropyl)-6-(4-nitrophenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-(3,3-diethoxypropyl)-6-(4-nitrophenyl)-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-(3,3-diethoxypropyl)-6-(4-nitrophenyl)-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-(3,3-diethoxypropyl)-6-(4-nitrophenyl)-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-(3,3-diethoxypropyl)-4-keto-6-(4-nitrophenyl)-1H-pyrimidin-2-yl]acetamide Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCC1=C(NC(=NC1=O)NC(=O)C)C2=CC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC(CCC1=C(NC(=NC1=O)NC(=O)C)C2=CC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H24N4O6/c1-4-28-16(29-5-2)11-10-15-17(13-6-8-14(9-7-13)23(26)27)21-19(20-12(3)24)22-18(15)25/h6-9,16H,4-5,10-11H2,1-3H3,(H2,20,21,22,24,25)