[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4,5-dimethoxy-2-nitro-benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4,5-dimethoxy-2-nitro-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4,5-dimethoxy-2-nitro-benzoate CAS Name: 4,5-dimethoxy-2-nitrobenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4,5-dimethoxy-2-nitrobenzoate Traditional Name: 4,5-dimethoxy-2-nitro-benzoic acid phthalimidomethyl ester Formula: C18H14N2O8 MolecularWeight: 386.31236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C18H14N2O8/c1-26-14-7-12(13(20(24)25)8-15(14)27-2)18(23)28-9-19-16(21)10-5-3-4-6-11(10)17(19)22/h3-8H,9H2,1-2H3