(2-methoxy-5-nitro-phenyl)methyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzoate CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzoate Traditional Name: 2-methoxy-5-(phthalimidomethyl)benzoic acid (2-methoxy-5-nitro-benzyl) ester Formula: C25H20N2O8 MolecularWeight: 476.4349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C25H20N2O8/c1-33-21-10-8-17(27(31)32)12-16(21)14-35-25(30)20-11-15(7-9-22(20)34-2)13-26-23(28)18-5-3-4-6-19(18)24(26)29/h3-12H,13-14H2,1-2H3