3,5-bis(chloromethyl)-1-(2,4-dinitrophenyl)pyrazole

Systemtic Name: 3,5-bis(chloromethyl)-1-(2,4-dinitrophenyl)pyrazole Openeye Name: 3,5-bis(chloromethyl)-1-(2,4-dinitrophenyl)pyrazole CAS Name: 3,5-bis(chloromethyl)-1-(2,4-dinitrophenyl)pyrazole IUPAC Name: 3,5-bis(chloromethyl)-1-(2,4-dinitrophenyl)pyrazole Traditional Name: 3,5-bis(chloromethyl)-1-(2,4-dinitrophenyl)pyrazole Formula: C11H8Cl2N4O4 MolecularWeight: 331.11162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C(=CC(=N2)CCl)CCl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C(=CC(=N2)CCl)CCl

InChI

InChI=1S/C11H8Cl2N4O4/c12-5-7-3-9(6-13)15(14-7)10-2-1-8(16(18)19)4-11(10)17(20)21/h1-4H,5-6H2