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

Systemtic Name: 5-[(2-methoxy-5-nitro-phenyl)methyl]-2,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 5-[(2-methoxy-5-nitro-phenyl)methyl]-2,6-dimethyl-1H-pyrimidin-4-one CAS Name: 5-[(2-methoxy-5-nitrophenyl)methyl]-2,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 5-[(2-methoxy-5-nitrophenyl)methyl]-2,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 5-(2-methoxy-5-nitro-benzyl)-2,6-dimethyl-1H-pyrimidin-4-one Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-8-12(14(18)16-9(2)15-8)7-10-6-11(17(19)20)4-5-13(10)21-3/h4-6H,7H2,1-3H3,(H,15,16,18)