N-(2,3-dimethylphenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(2,3-dimethylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(2,3-dimethylphenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2C)C)OC

InChI

InChI=1S/C18H20N2O5/c1-5-25-17-10-15(20(22)23)13(9-16(17)24-4)18(21)19-14-8-6-7-11(2)12(14)3/h6-10H,5H2,1-4H3,(H,19,21)