2-[(3-nitrophenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(3-nitrophenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(3-nitrophenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(3-nitrophenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(3-nitrophenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(3-nitrobenzyl)isoindoline-1,3-quinone Formula: C15H10N2O4 MolecularWeight: 282.2509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4/c18-14-12-6-1-2-7-13(12)15(19)16(14)9-10-4-3-5-11(8-10)17(20)21/h1-8H,9H2