2-[(3-nitropyridin-2-yl)sulfanylamino]ethanoate

Systemtic Name: 2-[(3-nitropyridin-2-yl)sulfanylamino]ethanoate Openeye Name: 2-[(3-nitro-2-pyridyl)sulfanylamino]acetate CAS Name: 2-[[(3-nitro-2-pyridinyl)thio]amino]acetate IUPAC Name: 2-[(3-nitropyridin-2-yl)sulfanylamino]acetate Traditional Name: 2-[[(3-nitro-2-pyridyl)thio]amino]acetate Formula: C7H6N3O4S- MolecularWeight: 228.20524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O4S/c11-6(12)4-9-15-7-5(10(13)14)2-1-3-8-7/h1-3,9H,4H2,(H,11,12)/p-1