N-methyl-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: N-methyl-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: N-methyl-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[1-(3-nitrophenyl)ethyl]acetamide CAS Name: N-methyl-2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: N-methyl-2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-12-7-8-16-17(9-12)20(26)22(19(16)25)11-18(24)21(3)13(2)14-5-4-6-15(10-14)23(27)28/h4-10,13H,11H2,1-3H3