1-(5-chloranylpentyl)-3,5-dimethyl-4-nitro-pyrazole

Systemtic Name: 1-(5-chloranylpentyl)-3,5-dimethyl-4-nitro-pyrazole Openeye Name: 1-(5-chloropentyl)-3,5-dimethyl-4-nitro-pyrazole CAS Name: 1-(5-chloropentyl)-3,5-dimethyl-4-nitropyrazole IUPAC Name: 1-(5-chloropentyl)-3,5-dimethyl-4-nitropyrazole Traditional Name: 1-(5-chloropentyl)-3,5-dimethyl-4-nitro-pyrazole Formula: C10H16ClN3O2 MolecularWeight: 245.70594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCCCCl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCCCCCl)C)[N+](=O)[O-]

InChI

InChI=1S/C10H16ClN3O2/c1-8-10(14(15)16)9(2)13(12-8)7-5-3-4-6-11/h3-7H2,1-2H3