5-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1,3-dimethyl-6-(oxidanylamino)pyrimidine-2,4-dione

Systemtic Name: 5-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1,3-dimethyl-6-(oxidanylamino)pyrimidine-2,4-dione Openeye Name: 6-(hydroxyamino)-5-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(hydroxyamino)-5-[1-(4-methoxyphenyl)-2-nitroethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(hydroxyamino)-5-[1-(4-methoxyphenyl)-2-nitroethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(hydroxyamino)-5-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H18N4O6 MolecularWeight: 350.32662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(C[N+](=O)[O-])C2=CC=C(C=C2)OC)NO

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(C[N+](=O)[O-])C2=CC=C(C=C2)OC)NO

InChI

InChI=1S/C15H18N4O6/c1-17-13(16-22)12(14(20)18(2)15(17)21)11(8-19(23)24)9-4-6-10(25-3)7-5-9/h4-7,11,16,22H,8H2,1-3H3