1-[(2-chlorophenyl)methyl]-5-methyl-3,4-dinitro-pyrazole

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-methyl-3,4-dinitro-pyrazole Openeye Name: 1-[(2-chlorophenyl)methyl]-5-methyl-3,4-dinitro-pyrazole CAS Name: 1-[(2-chlorophenyl)methyl]-5-methyl-3,4-dinitropyrazole IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-methyl-3,4-dinitropyrazole Traditional Name: 1-(2-chlorobenzyl)-5-methyl-3,4-dinitro-pyrazole Formula: C11H9ClN4O4 MolecularWeight: 296.66656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN4O4/c1-7-10(15(17)18)11(16(19)20)13-14(7)6-8-4-2-3-5-9(8)12/h2-5H,6H2,1H3