3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2H-phthalazine-1,4-dione

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2H-phthalazine-1,4-dione Openeye Name: 3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-2H-phthalazine-1,4-dione CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-2H-phthalazine-1,4-dione Traditional Name: 3-(2-phthalimidoethyl)-2H-phthalazine-1,4-quinone Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O4/c22-15-11-5-1-2-6-12(11)18(25)21(19-15)10-9-20-16(23)13-7-3-4-8-14(13)17(20)24/h1-8H,9-10H2,(H,19,22)