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

Systemtic Name: 4-azanyl-2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[3-(1,3-dioxoisoindol-2-yl)propanoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-(3-phthalimidopropanoyl)isoindoline-1,3-quinone Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C19H13N3O5/c20-13-7-3-6-12-15(13)19(27)22(18(12)26)14(23)8-9-21-16(24)10-4-1-2-5-11(10)17(21)25/h1-7H,8-9,20H2