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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N)C

InChI

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