3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl 3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl 3-(3-nitrophenyl)prop-2-enoate Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)propyl 3-(3-nitrophenyl)prop-2-enoate CAS Name: 3-(3-nitrophenyl)-2-propenoic acid 3-(1,3-dioxo-2-isoindolyl)propyl ester IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propyl 3-(3-nitrophenyl)prop-2-enoate Traditional Name: 3-(3-nitrophenyl)acrylic acid 3-phthalimidopropyl ester Formula: C20H16N2O6 MolecularWeight: 380.35084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O6/c23-18(10-9-14-5-3-6-15(13-14)22(26)27)28-12-4-11-21-19(24)16-7-1-2-8-17(16)20(21)25/h1-3,5-10,13H,4,11-12H2