(2R)-2-[(6-chloranyl-3-nitro-pyridin-1-ium-2-yl)amino]propanoate

Systemtic Name: (2R)-2-[(6-chloranyl-3-nitro-pyridin-1-ium-2-yl)amino]propanoate Openeye Name: (2R)-2-[(6-chloro-3-nitro-pyridin-1-ium-2-yl)amino]propanoate CAS Name: (2R)-2-[(6-chloro-3-nitro-2-pyridin-1-iumyl)amino]propanoate IUPAC Name: (2R)-2-[(6-chloro-3-nitropyridin-1-ium-2-yl)amino]propanoate Traditional Name: (2R)-2-[(6-chloro-3-nitro-pyridin-1-ium-2-yl)amino]propionate Formula: C8H8ClN3O4 MolecularWeight: 245.61982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC1=C(C=CC(=[NH+]1)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])NC1=C(C=CC(=[NH+]1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H8ClN3O4/c1-4(8(13)14)10-7-5(12(15)16)2-3-6(9)11-7/h2-4H,1H3,(H,10,11)(H,13,14)/t4-/m1/s1