5,6-bis[(4-aminophenyl)amino]isoindole-1,3-dione

Systemtic Name: 5,6-bis[(4-aminophenyl)amino]isoindole-1,3-dione Openeye Name: 5,6-bis(4-aminoanilino)isoindoline-1,3-dione CAS Name: 5,6-bis(4-aminoanilino)isoindole-1,3-dione IUPAC Name: 5,6-bis(4-aminoanilino)isoindole-1,3-dione Traditional Name: 5,6-bis(4-aminoanilino)isoindoline-1,3-quinone Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1N)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=C(C=C4)N

InChI

InChI=1S/C20H17N5O2/c21-11-1-5-13(6-2-11)23-17-9-15-16(20(27)25-19(15)26)10-18(17)24-14-7-3-12(22)4-8-14/h1-10,23-24H,21-22H2,(H,25,26,27)