3-nitro-N-[(1R)-1-thiophen-2-ylethyl]pyridin-1-ium-2-amine

Systemtic Name: 3-nitro-N-[(1R)-1-thiophen-2-ylethyl]pyridin-1-ium-2-amine Openeye Name: 3-nitro-N-[(1R)-1-(2-thienyl)ethyl]pyridin-1-ium-2-amine CAS Name: 3-nitro-N-[(1R)-1-thiophen-2-ylethyl]-2-pyridin-1-iumamine IUPAC Name: 3-nitro-N-[(1R)-1-thiophen-2-ylethyl]pyridin-1-ium-2-amine Traditional Name: (3-nitropyridin-1-ium-2-yl)-[(1R)-1-(2-thienyl)ethyl]amine Formula: C11H12N3O2S+ MolecularWeight: 250.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=C(C=CC=[NH+]2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CS1)NC2=C(C=CC=[NH+]2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O2S/c1-8(10-5-3-7-17-10)13-11-9(14(15)16)4-2-6-12-11/h2-8H,1H3,(H,12,13)/p+1/t8-/m1/s1