1,3-dimethyl-5-nitro-6-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethylamino]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-nitro-6-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethylamino]pyrimidine-2,4-dione Openeye Name: 6-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethylamino]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 6-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethylamino]-1,3-dimethyl-5-nitropyrimidine-2,4-dione IUPAC Name: 6-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethylamino]-1,3-dimethyl-5-nitropyrimidine-2,4-dione Traditional Name: 6-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethylamino]-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone Formula: C17H23N5O6 MolecularWeight: 393.39442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])NCCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])NCCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C17H23N5O6/c1-20-15(14(22(26)27)16(24)21(2)17(20)25)19-9-8-18-10-12(23)11-28-13-6-4-3-5-7-13/h3-7,12,18-19,23H,8-11H2,1-2H3