2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-5-nitro-phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-5-nitro-phenyl]isoindole-1,3-dione Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)-2-methyl-5-nitro-phenyl]isoindoline-1,3-dione CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-methyl-5-nitrophenyl]isoindole-1,3-dione IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)-2-methyl-5-nitrophenyl]isoindole-1,3-dione Traditional Name: 2-(2-methyl-5-nitro-3-phthalimido-phenyl)isoindoline-1,3-quinone Formula: C23H13N3O6 MolecularWeight: 427.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C=C(C=C1N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H13N3O6/c1-12-18(24-20(27)14-6-2-3-7-15(14)21(24)28)10-13(26(31)32)11-19(12)25-22(29)16-8-4-5-9-17(16)23(25)30/h2-11H,1H3