2-[(4-nitrophenyl)methoxy]isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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