(5-nitro-2-sulfanylidene-pyridin-1-yl) ethanoate

Systemtic Name: (5-nitro-2-sulfanylidene-pyridin-1-yl) ethanoate Openeye Name: (5-nitro-2-thioxo-1-pyridyl) acetate CAS Name: acetic acid (5-nitro-2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (5-nitro-2-sulfanylidenepyridin-1-yl) acetate Traditional Name: acetic acid (5-nitro-2-thioxo-1-pyridyl) ester Formula: C7H6N2O4S MolecularWeight: 214.19854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C=C(C=CC1=S)[N+](=O)[O-]

Isomeric SMILES

CC(=O)ON1C=C(C=CC1=S)[N+](=O)[O-]

InChI

InChI=1S/C7H6N2O4S/c1-5(10)13-8-4-6(9(11)12)2-3-7(8)14/h2-4H,1H3