[3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-methylprop-2-enoate

Systemtic Name: [3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-methylprop-2-enoate Openeye Name: [3-(4-nitro-1,3-dioxo-isoindolin-2-yl)phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [3-(4-nitro-1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(4-nitro-1,3-dioxoisoindol-2-yl)phenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [3-(1,3-diketo-4-nitro-isoindolin-2-yl)phenyl] ester Formula: C18H12N2O6 MolecularWeight: 352.29768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O6/c1-10(2)18(23)26-12-6-3-5-11(9-12)19-16(21)13-7-4-8-14(20(24)25)15(13)17(19)22/h3-9H,1H2,2H3