2-[2-[(2-nitrophenyl)sulfanylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[(2-nitrophenyl)sulfanylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(2-nitrophenyl)sulfanylamino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2-nitrophenyl)thio]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(2-nitrophenyl)sulfanylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2-nitrophenyl)thio]amino]acetyl]amino]acetate Formula: C10H10N3O5S- MolecularWeight: 284.2685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5S/c14-9(11-6-10(15)16)5-12-19-8-4-2-1-3-7(8)13(17)18/h1-4,12H,5-6H2,(H,11,14)(H,15,16)/p-1