N-[3-[2-(4-ethylphenyl)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[3-[2-(4-ethylphenyl)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[3-[2-(4-ethylphenyl)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-[3-[2-(4-ethylphenyl)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-[2-(4-ethylphenyl)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[3-[2-(4-ethylphenyl)-2-keto-ethoxy]phenyl]-3-nitro-benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5/c1-2-16-9-11-17(12-10-16)22(26)15-30-21-8-4-6-19(14-21)24-23(27)18-5-3-7-20(13-18)25(28)29/h3-14H,2,15H2,1H3,(H,24,27)