6-[2-[3-(2-methoxy-4-nitro-phenoxy)propylamino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[3-(2-methoxy-4-nitro-phenoxy)propylamino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-[3-(2-methoxy-4-nitro-phenoxy)propylamino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[3-(2-methoxy-4-nitrophenoxy)propylamino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[3-(2-methoxy-4-nitrophenoxy)propylamino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[3-(2-methoxy-4-nitro-phenoxy)propylamino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H25N5O6 MolecularWeight: 407.421

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NCCNCCCOC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NCCNCCCOC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H25N5O6/c1-21-16(12-17(24)22(2)18(21)25)20-9-8-19-7-4-10-29-14-6-5-13(23(26)27)11-15(14)28-3/h5-6,11-12,19-20H,4,7-10H2,1-3H3