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

Systemtic Name: (4-nitrophenyl)methyl (Z)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enoate Openeye Name: (4-nitrophenyl)methyl (Z)-2-(1,3-dioxoisoindolin-2-yl)but-2-enoate CAS Name: (Z)-2-(1,3-dioxo-2-isoindolyl)-2-butenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (Z)-2-(1,3-dioxoisoindol-2-yl)but-2-enoate Traditional Name: (Z)-2-phthalimidobut-2-enoic acid (4-nitrobenzyl) ester Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C=C(/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])\N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H14N2O6/c1-2-16(20-17(22)14-5-3-4-6-15(14)18(20)23)19(24)27-11-12-7-9-13(10-8-12)21(25)26/h2-10H,11H2,1H3/b16-2-