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(2R)-1-(3-nitropyridin-1-ium-2-yl)pyrrolidine-2-carboxylate

(2R)-1-(3-nitropyridin-1-ium-2-yl)pyrrolidine-2-carboxylate

Systemtic Name:(2R)-1-(3-nitropyridin-1-ium-2-yl)pyrrolidine-2-carboxylate
Openeye Name:(2R)-1-(3-nitropyridin-1-ium-2-yl)pyrrolidine-2-carboxylate
CAS Name:(2R)-1-(3-nitro-2-pyridin-1-iumyl)-2-pyrrolidinecarboxylate
IUPAC Name:(2R)-1-(3-nitropyridin-1-ium-2-yl)pyrrolidine-2-carboxylate
Traditional Name:(2R)-1-(3-nitropyridin-1-ium-2-yl)pyrrolidine-2-carboxylate
Formula: C10H11N3O4
MolecularWeight: 237.21204
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC=[NH+]2)[N+](=O)[O-])C(=O)[O-]


Isomeric SMILES

C1C[C@@H](N(C1)C2=C(C=CC=[NH+]2)[N+](=O)[O-])C(=O)[O-]


InChI

InChI=1S/C10H11N3O4/c14-10(15)8-4-2-6-12(8)9-7(13(16)17)3-1-5-11-9/h1,3,5,8H,2,4,6H2,(H,14,15)/t8-/m1/s1


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