tert-butyl 2-[3,5-bis[(3-methanoyl-4-nitro-phenoxy)methyl]phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[3,5-bis[(3-methanoyl-4-nitro-phenoxy)methyl]phenoxy]ethanoate Openeye Name: tert-butyl 2-[3,5-bis[(3-formyl-4-nitro-phenoxy)methyl]phenoxy]acetate CAS Name: 2-[3,5-bis[(3-formyl-4-nitrophenoxy)methyl]phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[3,5-bis[(3-formyl-4-nitrophenoxy)methyl]phenoxy]acetate Traditional Name: 2-[3,5-bis[(3-formyl-4-nitro-phenoxy)methyl]phenoxy]acetic acid tert-butyl ester Formula: C28H26N2O11 MolecularWeight: 566.51284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=CC(=CC(=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])C=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC(=CC(=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])C=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C28H26N2O11/c1-28(2,3)41-27(33)17-40-24-9-18(15-38-22-4-6-25(29(34)35)20(11-22)13-31)8-19(10-24)16-39-23-5-7-26(30(36)37)21(12-23)14-32/h4-14H,15-17H2,1-3H3