(2S)-2-(2-nitropyridin-3-yl)oxypropanoate

Systemtic Name: (2S)-2-(2-nitropyridin-3-yl)oxypropanoate Openeye Name: (2S)-2-[(2-nitro-3-pyridyl)oxy]propanoate CAS Name: (2S)-2-[(2-nitro-3-pyridinyl)oxy]propanoate IUPAC Name: (2S)-2-(2-nitropyridin-3-yl)oxypropanoate Traditional Name: (2S)-2-[(2-nitro-3-pyridyl)oxy]propionate Formula: C8H7N2O5- MolecularWeight: 211.15158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O5/c1-5(8(11)12)15-6-3-2-4-9-7(6)10(13)14/h2-5H,1H3,(H,11,12)/p-1/t5-/m0/s1