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

Systemtic Name: N-(3-bromophenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(3-bromophenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(3-bromophenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(3-bromophenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(3-bromophenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C16H15BrN2O5 MolecularWeight: 395.2047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O5/c1-3-24-15-8-12(13(19(21)22)9-14(15)23-2)16(20)18-11-6-4-5-10(17)7-11/h4-9H,3H2,1-2H3,(H,18,20)