4-nitro-2-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)carbonyl-phenolate

Systemtic Name: 4-nitro-2-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)carbonyl-phenolate Openeye Name: 4-nitro-2-[2-oxo-2-(2-thienyl)ethoxy]carbonyl-phenolate CAS Name: 4-nitro-2-[oxo-(2-oxo-2-thiophen-2-ylethoxy)methyl]phenolate IUPAC Name: 4-nitro-2-(2-oxo-2-thiophen-2-ylethoxy)carbonylphenolate Traditional Name: 2-[2-keto-2-(2-thienyl)ethoxy]carbonyl-4-nitro-phenolate Formula: C13H8NO6S- MolecularWeight: 306.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H9NO6S/c15-10-4-3-8(14(18)19)6-9(10)13(17)20-7-11(16)12-2-1-5-21-12/h1-6,15H,7H2/p-1