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

Systemtic Name: 5-azanyl-2-[3-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-phenyl]isoindole-1,3-dione Openeye Name: 5-amino-2-[3-(5-amino-1,3-dioxo-isoindolin-2-yl)-4-methyl-phenyl]isoindoline-1,3-dione CAS Name: 5-amino-2-[3-(5-amino-1,3-dioxo-2-isoindolyl)-4-methylphenyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[3-(5-amino-1,3-dioxoisoindol-2-yl)-4-methylphenyl]isoindole-1,3-dione Traditional Name: 5-amino-2-[3-(5-amino-1,3-diketo-isoindolin-2-yl)-4-methyl-phenyl]isoindoline-1,3-quinone Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=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

CC1=C(C=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/C23H16N4O4/c1-11-2-5-14(26-20(28)15-6-3-12(24)8-17(15)22(26)30)10-19(11)27-21(29)16-7-4-13(25)9-18(16)23(27)31/h2-10H,24-25H2,1H3