2-[(6-chloranyl-2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(6-chloranyl-2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(6-chloro-2-nitro-benzothiophen-3-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(6-chloro-2-nitro-1-benzothiophen-3-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[(6-chloro-2-nitro-1-benzothiophen-3-yl)amino]-2-oxoacetic acid Traditional Name: 2-[(6-chloro-2-nitro-benzothiophen-3-yl)amino]-2-keto-acetic acid Formula: C10H5ClN2O5S MolecularWeight: 300.6751

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=C2NC(=O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=C2NC(=O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H5ClN2O5S/c11-4-1-2-5-6(3-4)19-9(13(17)18)7(5)12-8(14)10(15)16/h1-3H,(H,12,14)(H,15,16)