2-[(4-nitrophenoxy)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-nitrophenoxy)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-nitrophenoxy)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-nitrophenoxy)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-nitrophenoxy)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-nitrophenoxy)methyl]isoindoline-1,3-quinone Formula: C15H10N2O5 MolecularWeight: 298.2503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5/c18-14-12-3-1-2-4-13(12)15(19)16(14)9-22-11-7-5-10(6-8-11)17(20)21/h1-8H,9H2