2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(3-nitrophenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(3-nitrophenyl)carbonyl-isoindole-1,3-dione Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-5-(3-nitrobenzoyl)isoindoline-1,3-dione CAS Name: 2-(1,3-dioxo-2-isoindolyl)-5-[(3-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-5-(3-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 5-(3-nitrobenzoyl)-2-phthalimido-isoindoline-1,3-quinone Formula: C23H11N3O7 MolecularWeight: 441.34934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H11N3O7/c27-19(12-4-3-5-14(10-12)26(32)33)13-8-9-17-18(11-13)23(31)25(22(17)30)24-20(28)15-6-1-2-7-16(15)21(24)29/h1-11H