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

Systemtic Name: 5-ethanoyl-4-(2-ethoxy-5-nitro-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(2-ethoxy-5-nitro-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(2-ethoxy-5-nitrophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(2-ethoxy-5-nitrophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(2-ethoxy-5-nitro-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2C(=C(NC(=O)N2)C)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2C(=C(NC(=O)N2)C)C(=O)C

InChI

InChI=1S/C15H17N3O5/c1-4-23-12-6-5-10(18(21)22)7-11(12)14-13(9(3)19)8(2)16-15(20)17-14/h5-7,14H,4H2,1-3H3,(H2,16,17,20)