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

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-1-(2,4-dichlorophenyl)ethanone Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-1-(2,4-dichlorophenyl)ethanone CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-1-(2,4-dichlorophenyl)ethanone IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-1-(2,4-dichlorophenyl)ethanone Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-1-(2,4-dichlorophenyl)ethanone Formula: C10H5BrCl2N4O3 MolecularWeight: 379.9817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C10H5BrCl2N4O3/c11-9-14-10(17(19)20)15-16(9)4-8(18)6-2-1-5(12)3-7(6)13/h1-3H,4H2