N-(3-bromanyl-4-methyl-phenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C16H13BrN2O5 MolecularWeight: 393.18882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Br

InChI

InChI=1S/C16H13BrN2O5/c1-10-2-4-12(7-13(10)17)18-16(21)9-24-15-5-3-11(8-20)6-14(15)19(22)23/h2-8H,9H2,1H3,(H,18,21)