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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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