bis[(2-methoxy-5-nitro-phenyl)methyl] (E)-but-2-enedioate

Systemtic Name: bis[(2-methoxy-5-nitro-phenyl)methyl] (E)-but-2-enedioate Openeye Name: bis[(2-methoxy-5-nitro-phenyl)methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(2-methoxy-5-nitrophenyl)methyl] ester IUPAC Name: bis[(2-methoxy-5-nitrophenyl)methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(2-methoxy-5-nitro-benzyl) ester Formula: C20H18N2O10 MolecularWeight: 446.36432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C=CC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)/C=C/C(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N2O10/c1-29-17-5-3-15(21(25)26)9-13(17)11-31-19(23)7-8-20(24)32-12-14-10-16(22(27)28)4-6-18(14)30-2/h3-10H,11-12H2,1-2H3/b8-7+