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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC2=C(C(=O)NC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC2=C(C(=O)NC=N2)[N+](=O)[O-]

InChI

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