5-(3-nitrophenyl)carbonylisoindole-1,3-dione

Systemtic Name: 5-(3-nitrophenyl)carbonylisoindole-1,3-dione Openeye Name: 5-(3-nitrobenzoyl)isoindoline-1,3-dione CAS Name: 5-[(3-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 5-(3-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 5-(3-nitrobenzoyl)isoindoline-1,3-quinone Formula: C15H8N2O5 MolecularWeight: 296.23442

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)NC3=O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C15H8N2O5/c18-13(8-2-1-3-10(6-8)17(21)22)9-4-5-11-12(7-9)15(20)16-14(11)19/h1-7H,(H,16,19,20)