1,3-dimethyl-6-[2-[4-(4-nitrophenoxy)butylamino]ethylamino]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[2-[4-(4-nitrophenoxy)butylamino]ethylamino]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6-[2-[4-(4-nitrophenoxy)butylamino]ethylamino]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[2-[4-(4-nitrophenoxy)butylamino]ethylamino]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-[2-[4-(4-nitrophenoxy)butylamino]ethylamino]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-[2-[4-(4-nitrophenoxy)butylamino]ethylamino]pyrimidine-2,4-quinone Formula: C18H25N5O5 MolecularWeight: 391.4216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NCCNCCCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NCCNCCCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H25N5O5/c1-21-16(13-17(24)22(2)18(21)25)20-11-10-19-9-3-4-12-28-15-7-5-14(6-8-15)23(26)27/h5-8,13,19-20H,3-4,9-12H2,1-2H3