5-[(2-methoxy-5-nitro-phenyl)methyl]-2-methyl-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 5-[(2-methoxy-5-nitro-phenyl)methyl]-2-methyl-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-[(2-methoxy-5-nitro-phenyl)methyl]-2-methyl-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[(2-methoxy-5-nitrophenyl)methyl]-2-methyl-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-[(2-methoxy-5-nitrophenyl)methyl]-2-methyl-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-(2-methoxy-5-nitro-benzyl)-2-methyl-1H-pyrimidin-6-one Formula: C13H13N3O5 MolecularWeight: 291.25942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=O)N1)CC2=C(C=CC(=C2)[N+](=O)[O-])OC)O

Isomeric SMILES

CC1=NC(=C(C(=O)N1)CC2=C(C=CC(=C2)[N+](=O)[O-])OC)O

InChI

InChI=1S/C13H13N3O5/c1-7-14-12(17)10(13(18)15-7)6-8-5-9(16(19)20)3-4-11(8)21-2/h3-5H,6H2,1-2H3,(H2,14,15,17,18)