6-[2-[3-(2,4-dinitrophenoxy)-4-methoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[3-(2,4-dinitrophenoxy)-4-methoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[3-(2,4-dinitrophenoxy)-4-methoxy-phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[3-(2,4-dinitrophenoxy)-4-methoxyphenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[3-(2,4-dinitrophenoxy)-4-methoxyphenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[3-(2,4-dinitrophenoxy)-4-methoxy-phenyl]vinyl]-5-nitro-uracil Formula: C19H13N5O10 MolecularWeight: 471.33402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O10/c1-33-15-6-3-10(2-5-12-17(24(31)32)18(25)21-19(26)20-12)8-16(15)34-14-7-4-11(22(27)28)9-13(14)23(29)30/h2-9H,1H3,(H2,20,21,25,26)