4-[4-(hydroxymethyl)-2-methoxy-phenoxy]-3-nitro-benzamide

Systemtic Name: 4-[4-(hydroxymethyl)-2-methoxy-phenoxy]-3-nitro-benzamide Openeye Name: 4-[4-(hydroxymethyl)-2-methoxy-phenoxy]-3-nitro-benzamide CAS Name: 4-[4-(hydroxymethyl)-2-methoxyphenoxy]-3-nitrobenzamide IUPAC Name: 4-[4-(hydroxymethyl)-2-methoxyphenoxy]-3-nitrobenzamide Traditional Name: 4-(2-methoxy-4-methylol-phenoxy)-3-nitro-benzamide Formula: C15H14N2O6 MolecularWeight: 318.28146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O6/c1-22-14-6-9(8-18)2-4-13(14)23-12-5-3-10(15(16)19)7-11(12)17(20)21/h2-7,18H,8H2,1H3,(H2,16,19)