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

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C18H22N4O6/c1-18(2,20-6-8-28-9-7-20)11-19-14(23)10-21-16(24)12-4-3-5-13(22(26)27)15(12)17(21)25/h3-5H,6-11H2,1-2H3,(H,19,23)