6-azanyl-5-[(1R)-1-(2,4-dimethoxyphenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(1R)-1-(2,4-dimethoxyphenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(1R)-1-(2,4-dimethoxyphenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(1R)-1-(2,4-dimethoxyphenyl)-2-nitroethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(1R)-1-(2,4-dimethoxyphenyl)-2-nitroethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(1R)-1-(2,4-dimethoxyphenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H20N4O6 MolecularWeight: 364.3532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(C[N+](=O)[O-])C2=C(C=C(C=C2)OC)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[C@H](C[N+](=O)[O-])C2=C(C=C(C=C2)OC)OC)N

InChI

InChI=1S/C16H20N4O6/c1-18-14(17)13(15(21)19(2)16(18)22)11(8-20(23)24)10-6-5-9(25-3)7-12(10)26-4/h5-7,11H,8,17H2,1-4H3/t11-/m1/s1