2-[1-(2-methyl-3-nitro-phenyl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(2-methyl-3-nitro-phenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(2-methyl-3-nitro-phenyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(2-methyl-3-nitrophenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(2-methyl-3-nitrophenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[1-(2-methyl-3-nitro-phenyl)ethyl]isoindoline-1,3-quinone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O4/c1-10-12(8-5-9-15(10)19(22)23)11(2)18-16(20)13-6-3-4-7-14(13)17(18)21/h3-9,11H,1-2H3