2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[(1R)-2-methyl-1-(2-thienyl)propyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[(1R)-2-methyl-1-(2-thienyl)propyl]iminomethyl]-4-nitro-phenolate Formula: C15H15N2O3S- MolecularWeight: 303.3562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-10(2)15(14-4-3-7-21-14)16-9-11-8-12(17(19)20)5-6-13(11)18/h3-10,15,18H,1-2H3/p-1/t15-/m1/s1