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

Systemtic Name: (2R)-1-(3-nitropyridin-1-ium-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(3-nitropyridin-1-ium-2-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(3-nitro-2-pyridin-1-iumyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(3-nitropyridin-1-ium-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(3-nitropyridin-1-ium-2-yl)pyrrolidine-2-carboxamide Formula: C10H13N4O3+ MolecularWeight: 237.23522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3/c11-9(15)7-4-2-6-13(7)10-8(14(16)17)3-1-5-12-10/h1,3,5,7H,2,4,6H2,(H2,11,15)/p+1/t7-/m1/s1