2-(3-aminophenyl)-5-(4-aminophenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(3-aminophenyl)-5-(4-aminophenyl)carbonyl-isoindole-1,3-dione Openeye Name: 5-(4-aminobenzoyl)-2-(3-aminophenyl)isoindoline-1,3-dione CAS Name: 2-(3-aminophenyl)-5-[(4-aminophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 5-(4-aminobenzoyl)-2-(3-aminophenyl)isoindole-1,3-dione Traditional Name: 5-(4-aminobenzoyl)-2-(3-aminophenyl)isoindoline-1,3-quinone Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H15N3O3/c22-14-7-4-12(5-8-14)19(25)13-6-9-17-18(10-13)21(27)24(20(17)26)16-3-1-2-15(23)11-16/h1-11H,22-23H2