N-(5-nitro-2-oxidanyl-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-3-propoxy-benzamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-3-propoxy-benzamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-3-propoxybenzamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-3-propoxybenzamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-3-propoxy-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O5/c1-2-8-23-13-5-3-4-11(9-13)16(20)17-14-10-12(18(21)22)6-7-15(14)19/h3-7,9-10,19H,2,8H2,1H3,(H,17,20)