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

Systemtic Name: 4-azanyl-2-[3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[3-(4-amino-1,3-dioxo-isoindolin-2-yl)propyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[3-(4-amino-1,3-dioxo-2-isoindolyl)propyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[3-(4-amino-1,3-dioxoisoindol-2-yl)propyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[3-(4-amino-1,3-diketo-isoindolin-2-yl)propyl]isoindoline-1,3-quinone Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CCCN3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CCCN3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C19H16N4O4/c20-12-6-1-4-10-14(12)18(26)22(16(10)24)8-3-9-23-17(25)11-5-2-7-13(21)15(11)19(23)27/h1-2,4-7H,3,8-9,20-21H2