1-(2-ethylsulfanylethyl)-3-nitro-pyrazole-4-carbonitrile

Systemtic Name: 1-(2-ethylsulfanylethyl)-3-nitro-pyrazole-4-carbonitrile Openeye Name: 1-(2-ethylsulfanylethyl)-3-nitro-pyrazole-4-carbonitrile CAS Name: 1-[2-(ethylthio)ethyl]-3-nitro-4-pyrazolecarbonitrile IUPAC Name: 1-(2-ethylsulfanylethyl)-3-nitropyrazole-4-carbonitrile Traditional Name: 1-[2-(ethylthio)ethyl]-3-nitro-pyrazole-4-carbonitrile Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

CCSCCN1C=C(C(=N1)[N+](=O)[O-])C#N

Isomeric SMILES

CCSCCN1C=C(C(=N1)[N+](=O)[O-])C#N

InChI

InChI=1S/C8H10N4O2S/c1-2-15-4-3-11-6-7(5-9)8(10-11)12(13)14/h6H,2-4H2,1H3