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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1H-quinoxaline-2,3-dione Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-1H-quinoxaline-2,3-dione CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-1H-quinoxaline-2,3-dione IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-1H-quinoxaline-2,3-dione Traditional Name: 4-(phthalimidomethyl)-1H-quinoxaline-2,3-quinone Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C4=CC=CC=C4NC(=O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C4=CC=CC=C4NC(=O)C3=O

InChI

InChI=1S/C17H11N3O4/c21-14-17(24)19(13-8-4-3-7-12(13)18-14)9-20-15(22)10-5-1-2-6-11(10)16(20)23/h1-8H,9H2,(H,18,21)