3,5-diethoxy-N-(3-nitrophenyl)benzamide

Systemtic Name: 3,5-diethoxy-N-(3-nitrophenyl)benzamide Openeye Name: 3,5-diethoxy-N-(3-nitrophenyl)benzamide CAS Name: 3,5-diethoxy-N-(3-nitrophenyl)benzamide IUPAC Name: 3,5-diethoxy-N-(3-nitrophenyl)benzamide Traditional Name: 3,5-diethoxy-N-(3-nitrophenyl)benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C17H18N2O5/c1-3-23-15-8-12(9-16(11-15)24-4-2)17(20)18-13-6-5-7-14(10-13)19(21)22/h5-11H,3-4H2,1-2H3,(H,18,20)