bis(3-aminophenyl)methanone; 5-[1,3-bis(oxidanylidene)isoindol-5-yl]carbonylisoindole-1,3-dione

Systemtic Name: bis(3-aminophenyl)methanone; 5-[1,3-bis(oxidanylidene)isoindol-5-yl]carbonylisoindole-1,3-dione Openeye Name: bis(3-aminophenyl)methanone; 5-(1,3-dioxoisoindoline-5-carbonyl)isoindoline-1,3-dione CAS Name: bis(3-aminophenyl)methanone; 5-[(1,3-dioxo-5-isoindolyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: bis(3-aminophenyl)methanone; 5-(1,3-dioxoisoindole-5-carbonyl)isoindole-1,3-dione Traditional Name: bis(3-aminophenyl)methanone; 5-(1,3-diketoisoindoline-5-carbonyl)isoindoline-1,3-quinone Formula: C30H20N4O6 MolecularWeight: 532.503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)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(=C1)N)C(=O)C2=CC(=CC=C2)N.C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)NC4=O)C(=O)NC2=O

InChI

InChI=1S/C17H8N2O5.C13H12N2O/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;14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-6H,(H,18,21,23)(H,19,22,24);1-8H,14-15H2