ethane; 3,4,5-tris(bromanyl)-1,1-dimethyl-pyrazol-1-ium

Systemtic Name: ethane; 3,4,5-tris(bromanyl)-1,1-dimethyl-pyrazol-1-ium Openeye Name: ethane; 3,4,5-tribromo-1,1-dimethyl-pyrazol-1-ium CAS Name: ethane; 3,4,5-tribromo-1,1-dimethylpyrazol-1-ium IUPAC Name: ethane; 3,4,5-tribromo-1,1-dimethylpyrazol-1-ium Traditional Name: ethane; 3,4,5-tribromo-1,1-dimethyl-pyrazol-1-ium Formula: C7H12Br3N2+ MolecularWeight: 363.89558

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Descriptors Computed from Structure

Canonical SMILES:

CC.C[N+]1(C(=C(C(=N1)Br)Br)Br)C

Isomeric SMILES

CC.C[N+]1(C(=C(C(=N1)Br)Br)Br)C

InChI

InChI=1S/C5H6Br3N2.C2H6/c1-10(2)5(8)3(6)4(7)9-10;1-2/h1-2H3;1-2H3/q+1;