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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O5/c1-6-11(15(18)19)10(14-12(17)13-6)7-3-4-8(16)9(5-7)20-2/h3-5,10,16H,1-2H3,(H2,13,14,17)