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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C24H19N3O7 MolecularWeight: 461.42356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O7/c1-2-33-16-10-12-18(13-11-16)34-17-8-6-15(7-9-17)25-21(28)14-26-23(29)19-4-3-5-20(27(31)32)22(19)24(26)30/h3-13H,2,14H2,1H3,(H,25,28)