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

Systemtic Name: 5-azanyl-2-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]isoindole-1,3-dione Openeye Name: 5-amino-2-(2-methyl-1,3-dioxo-isoindolin-5-yl)isoindoline-1,3-dione CAS Name: 5-amino-2-(2-methyl-1,3-dioxo-5-isoindolyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(2-methyl-1,3-dioxoisoindol-5-yl)isoindole-1,3-dione Traditional Name: 5-amino-2-(1,3-diketo-2-methyl-isoindolin-5-yl)isoindoline-1,3-quinone Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)N

InChI

InChI=1S/C17H11N3O4/c1-19-14(21)10-5-3-9(7-13(10)15(19)22)20-16(23)11-4-2-8(18)6-12(11)17(20)24/h2-7H,18H2,1H3