4-(2-methoxy-4-methyl-phenoxy)-3-nitro-benzamide

Systemtic Name: 4-(2-methoxy-4-methyl-phenoxy)-3-nitro-benzamide Openeye Name: 4-(2-methoxy-4-methyl-phenoxy)-3-nitro-benzamide CAS Name: 4-(2-methoxy-4-methylphenoxy)-3-nitrobenzamide IUPAC Name: 4-(2-methoxy-4-methylphenoxy)-3-nitrobenzamide Traditional Name: 4-(2-methoxy-4-methyl-phenoxy)-3-nitro-benzamide Formula: C15H14N2O5 MolecularWeight: 302.28206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-9-3-5-13(14(7-9)21-2)22-12-6-4-10(15(16)18)8-11(12)17(19)20/h3-8H,1-2H3,(H2,16,18)