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

Systemtic Name: 5-azanyl-2-(4-methylphenyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(4-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(4-methylphenyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(p-tolyl)isoindoline-1,3-quinone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2/c1-9-2-5-11(6-3-9)17-14(18)12-7-4-10(16)8-13(12)15(17)19/h2-8H,16H2,1H3