(2S)-3-methyl-2-(2-nitropyridin-3-yl)oxy-butanoate

Systemtic Name: (2S)-3-methyl-2-(2-nitropyridin-3-yl)oxy-butanoate Openeye Name: (2S)-3-methyl-2-[(2-nitro-3-pyridyl)oxy]butanoate CAS Name: (2S)-3-methyl-2-[(2-nitro-3-pyridinyl)oxy]butanoate IUPAC Name: (2S)-3-methyl-2-(2-nitropyridin-3-yl)oxybutanoate Traditional Name: (2S)-3-methyl-2-[(2-nitro-3-pyridyl)oxy]butyrate Formula: C10H11N2O5- MolecularWeight: 239.20474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O5/c1-6(2)8(10(13)14)17-7-4-3-5-11-9(7)12(15)16/h3-6,8H,1-2H3,(H,13,14)/p-1/t8-/m0/s1