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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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