2-(2-methyl-4-nitro-phenyl)-N-(2-morpholin-4-ylethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(2-methyl-4-nitro-phenyl)-N-(2-morpholin-4-ylethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2-methyl-4-nitro-phenyl)-N-(2-morpholinoethyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-methyl-4-nitrophenyl)-N-[2-(4-morpholinyl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-methyl-4-nitrophenyl)-N-(2-morpholin-4-ylethyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(2-methyl-4-nitro-phenyl)-N-(2-morpholinoethyl)isoindoline-5-carboxamide Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H22N4O6/c1-14-12-16(26(30)31)3-5-19(14)25-21(28)17-4-2-15(13-18(17)22(25)29)20(27)23-6-7-24-8-10-32-11-9-24/h2-5,12-13H,6-11H2,1H3,(H,23,27)