benzene-1,4-diamine; 5-[1,3-bis(oxidanylidene)isoindol-5-yl]carbonylisoindole-1,3-dione

Systemtic Name: benzene-1,4-diamine; 5-[1,3-bis(oxidanylidene)isoindol-5-yl]carbonylisoindole-1,3-dione Openeye Name: benzene-1,4-diamine; 5-(1,3-dioxoisoindoline-5-carbonyl)isoindoline-1,3-dione CAS Name: benzene-1,4-diamine; 5-[(1,3-dioxo-5-isoindolyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: benzene-1,4-diamine; 5-(1,3-dioxoisoindole-5-carbonyl)isoindole-1,3-dione Traditional Name: 5-(1,3-diketoisoindoline-5-carbonyl)isoindoline-1,3-quinone; p-phenylenediamine Formula: C23H16N4O5 MolecularWeight: 428.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N.C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)NC4=O)C(=O)NC2=O

Isomeric SMILES

C1=CC(=CC=C1N)N.C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)NC4=O)C(=O)NC2=O

InChI

InChI=1S/C17H8N2O5.C6H8N2/c20-13(7-1-3-9-11(5-7)16(23)18-14(9)21)8-2-4-10-12(6-8)17(24)19-15(10)22;7-5-1-2-6(8)4-3-5/h1-6H,(H,18,21,23)(H,19,22,24);1-4H,7-8H2