3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]pyridin-1-ium-2-amine

Systemtic Name: 3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]pyridin-1-ium-2-amine Openeye Name: 3-nitro-N-[(R)-phenyl(2-thienyl)methyl]pyridin-1-ium-2-amine CAS Name: 3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]-2-pyridin-1-iumamine IUPAC Name: 3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]pyridin-1-ium-2-amine Traditional Name: (3-nitropyridin-1-ium-2-yl)-[(R)-phenyl(2-thienyl)methyl]amine Formula: C16H14N3O2S+ MolecularWeight: 312.36626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC3=C(C=CC=[NH+]3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=C(C=CC=[NH+]3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2S/c20-19(21)13-8-4-10-17-16(13)18-15(14-9-5-11-22-14)12-6-2-1-3-7-12/h1-11,15H,(H,17,18)/p+1/t15-/m1/s1