3-methyl-N-[4-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]phenyl]-3-methyl-butyramide Formula: C21H19N3O6 MolecularWeight: 409.39206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6/c1-12(2)9-19(26)22-14-5-3-13(4-6-14)18(25)11-23-20(27)16-8-7-15(24(29)30)10-17(16)21(23)28/h3-8,10,12H,9,11H2,1-2H3,(H,22,26)