N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-morpholino-5-nitro-benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-morpholino-5-nitro-benzamide Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C20H18N4O6/c1-22-19(26)14-4-2-12(10-15(14)20(22)27)21-18(25)16-11-13(24(28)29)3-5-17(16)23-6-8-30-9-7-23/h2-5,10-11H,6-9H2,1H3,(H,21,25)