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

Systemtic Name: 5-ethanoyl-4-(4-methoxy-3-nitro-phenyl)-6-methyl-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(4-methoxy-3-nitro-phenyl)-6-methyl-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(4-methoxy-3-nitrophenyl)-6-methyl-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(4-methoxy-3-nitrophenyl)-6-methyl-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(4-methoxy-3-nitro-phenyl)-6-methyl-1H-pyrimidin-2-one Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5/c1-7-12(8(2)18)13(16-14(19)15-7)9-4-5-11(22-3)10(6-9)17(20)21/h4-6H,1-3H3,(H,15,16,19)