5-azanyl-2-[4-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butyl]isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-[4-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butyl]isoindole-1,3-dione Openeye Name: 5-amino-2-[4-(5-amino-1,3-dioxo-isoindolin-2-yl)butyl]isoindoline-1,3-dione CAS Name: 5-amino-2-[4-(5-amino-1,3-dioxo-2-isoindolyl)butyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[4-(5-amino-1,3-dioxoisoindol-2-yl)butyl]isoindole-1,3-dione Traditional Name: 5-amino-2-[4-(5-amino-1,3-diketo-isoindolin-2-yl)butyl]isoindoline-1,3-quinone Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)N(C2=O)CCCCN3C(=O)C4=C(C3=O)C=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)N(C2=O)CCCCN3C(=O)C4=C(C3=O)C=C(C=C4)N

InChI

InChI=1S/C20H18N4O4/c21-11-3-5-13-15(9-11)19(27)23(17(13)25)7-1-2-8-24-18(26)14-6-4-12(22)10-16(14)20(24)28/h3-6,9-10H,1-2,7-8,21-22H2