5-ethanoyl-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C14H15N3O6/c1-6-11(7(2)18)12(16-14(20)15-6)8-4-9(17(21)22)13(19)10(5-8)23-3/h4-5,12,19H,1-3H3,(H2,15,16,20)