3,5-dimethyl-1-(5-nitrothiophen-2-yl)pyrazole

Systemtic Name: 3,5-dimethyl-1-(5-nitrothiophen-2-yl)pyrazole Openeye Name: 3,5-dimethyl-1-(5-nitro-2-thienyl)pyrazole CAS Name: 3,5-dimethyl-1-(5-nitro-2-thiophenyl)pyrazole IUPAC Name: 3,5-dimethyl-1-(5-nitrothiophen-2-yl)pyrazole Traditional Name: 3,5-dimethyl-1-(5-nitro-2-thienyl)pyrazole Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(S2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(S2)[N+](=O)[O-])C

InChI

InChI=1S/C9H9N3O2S/c1-6-5-7(2)11(10-6)8-3-4-9(15-8)12(13)14/h3-5H,1-2H3