2-(4-nitrophenyl)-5-(4-nitrophenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(4-nitrophenyl)-5-(4-nitrophenyl)carbonyl-isoindole-1,3-dione Openeye Name: 5-(4-nitrobenzoyl)-2-(4-nitrophenyl)isoindoline-1,3-dione CAS Name: 2-(4-nitrophenyl)-5-[(4-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 5-(4-nitrobenzoyl)-2-(4-nitrophenyl)isoindole-1,3-dione Traditional Name: 5-(4-nitrobenzoyl)-2-(4-nitrophenyl)isoindoline-1,3-quinone Formula: C21H11N3O7 MolecularWeight: 417.32794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H11N3O7/c25-19(12-1-4-15(5-2-12)23(28)29)13-3-10-17-18(11-13)21(27)22(20(17)26)14-6-8-16(9-7-14)24(30)31/h1-11H