3-(5-nitro-2-sulfanylidene-pyridin-1-yl)propanenitrile

Systemtic Name: 3-(5-nitro-2-sulfanylidene-pyridin-1-yl)propanenitrile Openeye Name: 3-(5-nitro-2-thioxo-1-pyridyl)propanenitrile CAS Name: 3-(5-nitro-2-sulfanylidene-1-pyridinyl)propanenitrile IUPAC Name: 3-(5-nitro-2-sulfanylidenepyridin-1-yl)propanenitrile Traditional Name: 3-(5-nitro-2-thioxo-1-pyridyl)propionitrile Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=S)N(C=C1[N+](=O)[O-])CCC#N

Isomeric SMILES

C1=CC(=S)N(C=C1[N+](=O)[O-])CCC#N

InChI

InChI=1S/C8H7N3O2S/c9-4-1-5-10-6-7(11(12)13)2-3-8(10)14/h2-3,6H,1,5H2