2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H15BrN6O4 MolecularWeight: 447.2428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN6O4/c1-10-7-14(24(26)27)15(28-2)8-13(10)19-16(25)9-23-21-17(20-22-23)11-3-5-12(18)6-4-11/h3-8H,9H2,1-2H3,(H,19,25)