5-azanyl-2-(2-ethyl-6-methyl-phenyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(2-ethyl-6-methyl-phenyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(2-ethyl-6-methyl-phenyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(2-ethyl-6-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(2-ethyl-6-methylphenyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(2-ethyl-6-methyl-phenyl)isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=O)C3=C(C2=O)C=C(C=C3)N)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=O)C3=C(C2=O)C=C(C=C3)N)C

InChI

InChI=1S/C17H16N2O2/c1-3-11-6-4-5-10(2)15(11)19-16(20)13-8-7-12(18)9-14(13)17(19)21/h4-9H,3,18H2,1-2H3