2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-2-thiophen-2-yl-ethanoic acid

Systemtic Name: 2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-2-(2-thienyl)acetic acid CAS Name: 2-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]amino]-2-thiophen-2-ylacetic acid IUPAC Name: 2-[[2-(4-chloro-2-nitrophenoxy)acetyl]amino]-2-thiophen-2-ylacetic acid Traditional Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-2-(2-thienyl)acetic acid Formula: C14H11ClN2O6S MolecularWeight: 370.76494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C(=O)O)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(C(=O)O)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O6S/c15-8-3-4-10(9(6-8)17(21)22)23-7-12(18)16-13(14(19)20)11-2-1-5-24-11/h1-6,13H,7H2,(H,16,18)(H,19,20)