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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-methoxy-3-nitro-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid phthalimidomethyl ester Formula: C17H12N2O7 MolecularWeight: 356.28638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O7/c1-25-14-7-6-10(8-13(14)19(23)24)17(22)26-9-18-15(20)11-4-2-3-5-12(11)16(18)21/h2-8H,9H2,1H3