5-phenylazanyl-6-[[3,4,5-tris(oxidanyl)phenyl]amino]isoindole-1,3-dione

Systemtic Name: 5-phenylazanyl-6-[[3,4,5-tris(oxidanyl)phenyl]amino]isoindole-1,3-dione Openeye Name: 5-anilino-6-(3,4,5-trihydroxyanilino)isoindoline-1,3-dione CAS Name: 5-anilino-6-(3,4,5-trihydroxyanilino)isoindole-1,3-dione IUPAC Name: 5-anilino-6-(3,4,5-trihydroxyanilino)isoindole-1,3-dione Traditional Name: 5-anilino-6-(3,4,5-trihydroxyanilino)isoindoline-1,3-quinone Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O5/c24-16-6-11(7-17(25)18(16)26)22-15-9-13-12(19(27)23-20(13)28)8-14(15)21-10-4-2-1-3-5-10/h1-9,21-22,24-26H,(H,23,27,28)