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

Systemtic Name: N-(4-methylphenyl)-N-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]ethanamide Openeye Name: N-[(4-nitro-1,3-dioxo-isoindolin-2-yl)methyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-[(4-nitro-1,3-dioxo-2-isoindolyl)methyl]acetamide IUPAC Name: N-(4-methylphenyl)-N-[(4-nitro-1,3-dioxoisoindol-2-yl)methyl]acetamide Traditional Name: N-[(1,3-diketo-4-nitro-isoindolin-2-yl)methyl]-N-(p-tolyl)acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H15N3O5/c1-11-6-8-13(9-7-11)19(12(2)22)10-20-17(23)14-4-3-5-15(21(25)26)16(14)18(20)24/h3-9H,10H2,1-2H3