(4-nitrophenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethanoate Openeye Name: (4-nitrophenyl)methyl 2-(1,3-dioxoisoindolin-2-yl)oxyacetate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)oxy]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(1,3-dioxoisoindol-2-yl)oxyacetate Traditional Name: 2-phthalimidooxyacetic acid (4-nitrobenzyl) ester Formula: C17H12N2O7 MolecularWeight: 356.28638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O7/c20-15(25-9-11-5-7-12(8-6-11)19(23)24)10-26-18-16(21)13-3-1-2-4-14(13)17(18)22/h1-8H,9-10H2