5-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]carbamoyl]-2-nitro-phenolate Openeye Name: 5-[[(1R)-2-methyl-1-(2-thienyl)propyl]carbamoyl]-2-nitro-phenolate CAS Name: 5-[[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]carbamoyl]-2-nitrophenolate Traditional Name: 5-[[(1R)-2-methyl-1-(2-thienyl)propyl]carbamoyl]-2-nitro-phenolate Formula: C15H15N2O4S- MolecularWeight: 319.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-9(2)14(13-4-3-7-22-13)16-15(19)10-5-6-11(17(20)21)12(18)8-10/h3-9,14,18H,1-2H3,(H,16,19)/p-1/t14-/m1/s1