N-(2-hydroxyphenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(2-hydroxyphenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(2-hydroxyphenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2-hydroxyphenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2-hydroxyphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-hydroxyphenyl)-4-methoxy-3-nitro-benzamide Formula: C14H12N2O5 MolecularWeight: 288.25548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-21-13-7-6-9(8-11(13)16(19)20)14(18)15-10-4-2-3-5-12(10)17/h2-8,17H,1H3,(H,15,18)