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

Systemtic Name: 6-azanyl-5-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione Openeye Name: 6-amino-5-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1,3-dimethyl-hexahydropyrimidine-2,4-dione CAS Name: 6-amino-5-[1-(4-methoxyphenyl)-2-nitroethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-5-[1-(4-methoxyphenyl)-2-nitroethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione Traditional Name: 6-amino-5-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1,3-dimethyl-5,6-dihydrouracil Formula: C15H20N4O5 MolecularWeight: 336.3431

Click to see the large picture

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)N

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c1-17-13(16)12(14(20)18(2)15(17)21)11(8-19(22)23)9-4-6-10(24-3)7-5-9/h4-7,11-13H,8,16H2,1-3H3