2-azanyl-5,6-bis(phenylazanyl)isoindole-1,3-dione

Systemtic Name: 2-azanyl-5,6-bis(phenylazanyl)isoindole-1,3-dione Openeye Name: 2-amino-5,6-dianilino-isoindoline-1,3-dione CAS Name: 2-amino-5,6-dianilinoisoindole-1,3-dione IUPAC Name: 2-amino-5,6-dianilinoisoindole-1,3-dione Traditional Name: 2-amino-5,6-dianilino-isoindoline-1,3-quinone Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=O)N(C3=O)N)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=O)N(C3=O)N)NC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c21-24-19(25)15-11-17(22-13-7-3-1-4-8-13)18(12-16(15)20(24)26)23-14-9-5-2-6-10-14/h1-12,22-23H,21H2