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

Systemtic Name: 4-azanyl-2-(4-methylphenyl)carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(4-methylbenzoyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[(4-methylphenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(4-methylbenzoyl)isoindole-1,3-dione Traditional Name: 4-amino-2-p-toluoyl-isoindoline-1,3-quinone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c1-9-5-7-10(8-6-9)14(19)18-15(20)11-3-2-4-12(17)13(11)16(18)21/h2-8H,17H2,1H3