2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-1-(4-chlorophenyl)ethanone CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-1-(4-chlorophenyl)ethanone IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-1-(4-chlorophenyl)ethanone Formula: C10H6BrClN4O3 MolecularWeight: 345.53664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C10H6BrClN4O3/c11-9-13-10(16(18)19)14-15(9)5-8(17)6-1-3-7(12)4-2-6/h1-4H,5H2