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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC=CC=C1[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O4/c1-10(11-6-4-5-9-14(11)18(21)22)17-15(19)12-7-2-3-8-13(12)16(17)20/h2-10H,1H3