[1,3-bis(oxidanylidene)isoindol-2-yl] (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl) (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid phthalimido ester Formula: C17H10N2O6 MolecularWeight: 338.2711

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O6/c20-15(10-7-11-5-8-12(9-6-11)19(23)24)25-18-16(21)13-3-1-2-4-14(13)17(18)22/h1-10H/b10-7+