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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

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