(2S)-2-[(3-nitropyridin-2-yl)amino]-2-thiophen-2-yl-ethanoate

Systemtic Name: (2S)-2-[(3-nitropyridin-2-yl)amino]-2-thiophen-2-yl-ethanoate Openeye Name: (2S)-2-[(3-nitro-2-pyridyl)amino]-2-(2-thienyl)acetate CAS Name: (2S)-2-[(3-nitro-2-pyridinyl)amino]-2-thiophen-2-ylacetate IUPAC Name: (2S)-2-[(3-nitropyridin-2-yl)amino]-2-thiophen-2-ylacetate Traditional Name: (2S)-2-[(3-nitro-2-pyridyl)amino]-2-(2-thienyl)acetate Formula: C11H8N3O4S- MolecularWeight: 278.26392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(C2=CC=CS2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)N[C@H](C2=CC=CS2)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4S/c15-11(16)9(8-4-2-6-19-8)13-10-7(14(17)18)3-1-5-12-10/h1-6,9H,(H,12,13)(H,15,16)/p-1/t9-/m1/s1