(3-nitrophenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (3-nitrophenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (3-nitrophenyl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (3-nitrophenyl) ester Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c20-15(25-12-5-3-4-11(10-12)19(23)24)8-9-18-16(21)13-6-1-2-7-14(13)17(18)22/h1-7,10H,8-9H2