ethyl (2R)-2-(6-azanyl-5-nitro-pyridin-1-ium-2-yl)oxybutanoate

Systemtic Name: ethyl (2R)-2-(6-azanyl-5-nitro-pyridin-1-ium-2-yl)oxybutanoate Openeye Name: ethyl (2R)-2-(6-amino-5-nitro-pyridin-1-ium-2-yl)oxybutanoate CAS Name: (2R)-2-[(6-amino-5-nitro-2-pyridin-1-iumyl)oxy]butanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-(6-amino-5-nitropyridin-1-ium-2-yl)oxybutanoate Traditional Name: (2R)-2-(6-amino-5-nitro-pyridin-1-ium-2-yl)oxybutyric acid ethyl ester Formula: C11H16N3O5+ MolecularWeight: 270.26184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)OC1=[NH+]C(=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

CC[C@H](C(=O)OCC)OC1=[NH+]C(=C(C=C1)[N+](=O)[O-])N

InChI

InChI=1S/C11H15N3O5/c1-3-8(11(15)18-4-2)19-9-6-5-7(14(16)17)10(12)13-9/h5-6,8H,3-4H2,1-2H3,(H2,12,13)/p+1/t8-/m1/s1