5-ethanoyl-4-(furan-2-yl)-6-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-4-(furan-2-yl)-6-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(2-furyl)-6-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(2-furanyl)-6-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(furan-2-yl)-6-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(2-furyl)-6-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC=CO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC=CO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-9(20)13-14(10-4-6-11(7-5-10)19(22)23)17-16(21)18-15(13)12-3-2-8-24-12/h2-8,15H,1H3,(H2,17,18,21)