5-chloranyl-1-(2,4-dinitrophenyl)-3-methyl-pyrazole

Systemtic Name: 5-chloranyl-1-(2,4-dinitrophenyl)-3-methyl-pyrazole Openeye Name: 5-chloro-1-(2,4-dinitrophenyl)-3-methyl-pyrazole CAS Name: 5-chloro-1-(2,4-dinitrophenyl)-3-methylpyrazole IUPAC Name: 5-chloro-1-(2,4-dinitrophenyl)-3-methylpyrazole Traditional Name: 5-chloro-1-(2,4-dinitrophenyl)-3-methyl-pyrazole Formula: C10H7ClN4O4 MolecularWeight: 282.63998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)Cl)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1)Cl)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN4O4/c1-6-4-10(11)13(12-6)8-3-2-7(14(16)17)5-9(8)15(18)19/h2-5H,1H3