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

Systemtic Name: 5-azanyl-2-[2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]isoindole-1,3-dione Openeye Name: 5-amino-2-[2-(5-amino-1,3-dioxo-isoindolin-2-yl)phenyl]isoindoline-1,3-dione CAS Name: 5-amino-2-[2-(5-amino-1,3-dioxo-2-isoindolyl)phenyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[2-(5-amino-1,3-dioxoisoindol-2-yl)phenyl]isoindole-1,3-dione Traditional Name: 5-amino-2-[2-(5-amino-1,3-diketo-isoindolin-2-yl)phenyl]isoindoline-1,3-quinone Formula: C22H14N4O4 MolecularWeight: 398.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N)N4C(=O)C5=C(C4=O)C=C(C=C5)N

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N)N4C(=O)C5=C(C4=O)C=C(C=C5)N

InChI

InChI=1S/C22H14N4O4/c23-11-5-7-13-15(9-11)21(29)25(19(13)27)17-3-1-2-4-18(17)26-20(28)14-8-6-12(24)10-16(14)22(26)30/h1-10H,23-24H2