N-(2-bromanyl-4-nitro-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C15H11BrN6O3 MolecularWeight: 403.19024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrN6O3/c16-12-8-11(22(24)25)6-7-13(12)17-14(23)9-21-19-15(18-20-21)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,23)