4-nitro-2-[[(1R)-1-thiophen-2-ylethyl]iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[[(1R)-1-thiophen-2-ylethyl]iminomethyl]phenolate Openeye Name: 4-nitro-2-[[(1R)-1-(2-thienyl)ethyl]iminomethyl]phenolate CAS Name: 4-nitro-2-[[(1R)-1-thiophen-2-ylethyl]iminomethyl]phenolate IUPAC Name: 4-nitro-2-[[(1R)-1-thiophen-2-ylethyl]iminomethyl]phenolate Traditional Name: 4-nitro-2-[[(1R)-1-(2-thienyl)ethyl]iminomethyl]phenolate Formula: C13H11N2O3S- MolecularWeight: 275.30304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C[C@H](C1=CC=CS1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H12N2O3S/c1-9(13-3-2-6-19-13)14-8-10-7-11(15(17)18)4-5-12(10)16/h2-9,16H,1H3/p-1/t9-/m1/s1