3-(2-nitro-1-prop-2-enylsulfanyl-ethyl)pyridine

Systemtic Name: 3-(2-nitro-1-prop-2-enylsulfanyl-ethyl)pyridine Openeye Name: 3-(1-allylsulfanyl-2-nitro-ethyl)pyridine CAS Name: 3-[2-nitro-1-(prop-2-enylthio)ethyl]pyridine IUPAC Name: 3-(2-nitro-1-prop-2-enylsulfanylethyl)pyridine Traditional Name: 3-[1-(allylthio)-2-nitro-ethyl]pyridine Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(C[N+](=O)[O-])C1=CN=CC=C1

Isomeric SMILES

C=CCSC(C[N+](=O)[O-])C1=CN=CC=C1

InChI

InChI=1S/C10H12N2O2S/c1-2-6-15-10(8-12(13)14)9-4-3-5-11-7-9/h2-5,7,10H,1,6,8H2