2-[[(2R)-1-(5-nitropyridin-2-yl)pyrrolidin-2-yl]carbonylamino]ethylazanium

Systemtic Name: 2-[[(2R)-1-(5-nitropyridin-2-yl)pyrrolidin-2-yl]carbonylamino]ethylazanium Openeye Name: 2-[[(2R)-1-(5-nitro-2-pyridyl)pyrrolidine-2-carbonyl]amino]ethylammonium CAS Name: 2-[[[(2R)-1-(5-nitro-2-pyridinyl)-2-pyrrolidinyl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[(2R)-1-(5-nitropyridin-2-yl)pyrrolidine-2-carbonyl]amino]ethylazanium Traditional Name: 2-[[(2R)-1-(5-nitro-2-pyridyl)prolyl]amino]ethylammonium Formula: C12H18N5O3+ MolecularWeight: 280.30302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=C(C=C2)[N+](=O)[O-])C(=O)NCC[NH3+]

Isomeric SMILES

C1C[C@@H](N(C1)C2=NC=C(C=C2)[N+](=O)[O-])C(=O)NCC[NH3+]

InChI

InChI=1S/C12H17N5O3/c13-5-6-14-12(18)10-2-1-7-16(10)11-4-3-9(8-15-11)17(19)20/h3-4,8,10H,1-2,5-7,13H2,(H,14,18)/p+1/t10-/m1/s1