N-[4-(4-methylphenoxy)phenyl]-3-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-3-nitro-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-(4-methylphenoxy)phenyl]-3-nitro-benzamide CAS Name: 2-hydroxy-N-[4-(4-methylphenoxy)phenyl]-3-nitrobenzamide IUPAC Name: 2-hydroxy-N-[4-(4-methylphenoxy)phenyl]-3-nitrobenzamide Traditional Name: 2-hydroxy-N-[4-(4-methylphenoxy)phenyl]-3-nitro-benzamide Formula: C20H16N2O5 MolecularWeight: 364.35144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H16N2O5/c1-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)21-20(24)17-3-2-4-18(19(17)23)22(25)26/h2-12,23H,1H3,(H,21,24)