6-methyl-3-nitro-2-prop-2-enylsulfanyl-pyridine

Systemtic Name: 6-methyl-3-nitro-2-prop-2-enylsulfanyl-pyridine Openeye Name: 2-allylsulfanyl-6-methyl-3-nitro-pyridine CAS Name: 6-methyl-3-nitro-2-(prop-2-enylthio)pyridine IUPAC Name: 6-methyl-3-nitro-2-prop-2-enylsulfanylpyridine Traditional Name: 2-(allylthio)-6-methyl-3-nitro-pyridine Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)[N+](=O)[O-])SCC=C

Isomeric SMILES

CC1=NC(=C(C=C1)[N+](=O)[O-])SCC=C

InChI

InChI=1S/C9H10N2O2S/c1-3-6-14-9-8(11(12)13)5-4-7(2)10-9/h3-5H,1,6H2,2H3