2-methyl-2-[4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]propanoic acid

Systemtic Name: 2-methyl-2-[4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]propanoic acid Openeye Name: 2-methyl-2-[4-(4-nitro-1,3-dioxo-isoindolin-2-yl)phenoxy]propanoic acid CAS Name: 2-methyl-2-[4-(4-nitro-1,3-dioxo-2-isoindolyl)phenoxy]propanoic acid IUPAC Name: 2-methyl-2-[4-(4-nitro-1,3-dioxoisoindol-2-yl)phenoxy]propanoic acid Traditional Name: 2-[4-(1,3-diketo-4-nitro-isoindolin-2-yl)phenoxy]-2-methyl-propionic acid Formula: C18H14N2O7 MolecularWeight: 370.31296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O7/c1-18(2,17(23)24)27-11-8-6-10(7-9-11)19-15(21)12-4-3-5-13(20(25)26)14(12)16(19)22/h3-9H,1-2H3,(H,23,24)