2-nitro-5-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenolate

Systemtic Name: 2-nitro-5-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenolate Openeye Name: 2-nitro-5-[[(1R)-1-(2-thienyl)ethyl]carbamoyl]phenolate CAS Name: 2-nitro-5-[oxo-[[(1R)-1-thiophen-2-ylethyl]amino]methyl]phenolate IUPAC Name: 2-nitro-5-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenolate Traditional Name: 2-nitro-5-[[(1R)-1-(2-thienyl)ethyl]carbamoyl]phenolate Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H12N2O4S/c1-8(12-3-2-6-20-12)14-13(17)9-4-5-10(15(18)19)11(16)7-9/h2-8,16H,1H3,(H,14,17)/p-1/t8-/m1/s1