4-bromanyl-1-(2,4-dinitrophenyl)-3-ethyl-pyrazole

Systemtic Name: 4-bromanyl-1-(2,4-dinitrophenyl)-3-ethyl-pyrazole Openeye Name: 4-bromo-1-(2,4-dinitrophenyl)-3-ethyl-pyrazole CAS Name: 4-bromo-1-(2,4-dinitrophenyl)-3-ethylpyrazole IUPAC Name: 4-bromo-1-(2,4-dinitrophenyl)-3-ethylpyrazole Traditional Name: 4-bromo-1-(2,4-dinitrophenyl)-3-ethyl-pyrazole Formula: C11H9BrN4O4 MolecularWeight: 341.11756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C=C1Br)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=NN(C=C1Br)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9BrN4O4/c1-2-9-8(12)6-14(13-9)10-4-3-7(15(17)18)5-11(10)16(19)20/h3-6H,2H2,1H3