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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-3-nitro-benzamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-3-nitro-benzamide CAS Name: 4-(2-bromo-4-methylphenoxy)-3-nitrobenzamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-3-nitrobenzamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-3-nitro-benzamide Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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-])Br

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O4/c1-8-2-4-12(10(15)6-8)21-13-5-3-9(14(16)18)7-11(13)17(19)20/h2-7H,1H3,(H2,16,18)