2-[5-(4-bromanylphenoxy)-3-nitro-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: 2-[5-(4-bromanylphenoxy)-3-nitro-1,2,4-triazol-1-yl]ethanamide Openeye Name: 2-[5-(4-bromophenoxy)-3-nitro-1,2,4-triazol-1-yl]acetamide CAS Name: 2-[5-(4-bromophenoxy)-3-nitro-1,2,4-triazol-1-yl]acetamide IUPAC Name: 2-[5-(4-bromophenoxy)-3-nitro-1,2,4-triazol-1-yl]acetamide Traditional Name: 2-[5-(4-bromophenoxy)-3-nitro-1,2,4-triazol-1-yl]acetamide Formula: C10H8BrN5O4 MolecularWeight: 342.10562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NC(=NN2CC(=O)N)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1OC2=NC(=NN2CC(=O)N)[N+](=O)[O-])Br

InChI

InChI=1S/C10H8BrN5O4/c11-6-1-3-7(4-2-6)20-10-13-9(16(18)19)14-15(10)5-8(12)17/h1-4H,5H2,(H2,12,17)