3-nitro-N-(thiophen-2-ylmethyl)pyridin-1-ium-2-amine

Systemtic Name: 3-nitro-N-(thiophen-2-ylmethyl)pyridin-1-ium-2-amine Openeye Name: 3-nitro-N-(2-thienylmethyl)pyridin-1-ium-2-amine CAS Name: 3-nitro-N-(thiophen-2-ylmethyl)-2-pyridin-1-iumamine IUPAC Name: 3-nitro-N-(thiophen-2-ylmethyl)pyridin-1-ium-2-amine Traditional Name: (3-nitropyridin-1-ium-2-yl)-(2-thenyl)amine Formula: C10H10N3O2S+ MolecularWeight: 236.2703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=C1)NCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C([NH+]=C1)NCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O2S/c14-13(15)9-4-1-5-11-10(9)12-7-8-3-2-6-16-8/h1-6H,7H2,(H,11,12)/p+1