2-(4-azanyl-2,5-dimethyl-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(4-azanyl-2,5-dimethyl-phenyl)isoindole-1,3-dione Openeye Name: 2-(4-amino-2,5-dimethyl-phenyl)isoindoline-1,3-dione CAS Name: 2-(4-amino-2,5-dimethylphenyl)isoindole-1,3-dione IUPAC Name: 2-(4-amino-2,5-dimethylphenyl)isoindole-1,3-dione Traditional Name: 2-(4-amino-2,5-dimethyl-phenyl)isoindoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1N)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O2/c1-9-8-14(10(2)7-13(9)17)18-15(19)11-5-3-4-6-12(11)16(18)20/h3-8H,17H2,1-2H3