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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[3-(1,3-dioxo-2-phenyl-isoindolin-5-yl)oxyphenyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[3-[(1,3-dioxo-2-phenyl-5-isoindolyl)oxy]phenyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[3-(1,3-dioxo-2-phenylisoindol-5-yl)oxyphenyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[3-(1,3-diketo-2-phenyl-isoindolin-5-yl)oxyphenyl]-5-nitro-isoindoline-1,3-quinone Formula: C28H15N3O7 MolecularWeight: 505.4346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H15N3O7/c32-25-22-12-10-20(15-24(22)28(35)29(25)16-5-2-1-3-6-16)38-19-8-4-7-17(13-19)30-26(33)21-11-9-18(31(36)37)14-23(21)27(30)34/h1-15H