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

Systemtic Name: 2-[2-(2-nitrophenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-nitrophenyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-nitrophenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-nitrophenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-nitrophenyl)ethyl]isoindoline-1,3-quinone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c19-15-12-6-2-3-7-13(12)16(20)17(15)10-9-11-5-1-4-8-14(11)18(21)22/h1-8H,9-10H2