[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanoate CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)propanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)propionic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C20H16N2O8 MolecularWeight: 412.34964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O8/c1-11(20(26)30-10-16(23)12-6-8-13(29-2)9-7-12)21-18(24)14-4-3-5-15(22(27)28)17(14)19(21)25/h3-9,11H,10H2,1-2H3