4-nitro-2-[[(2S)-oxolan-2-yl]carbonylamino]phenolate

Systemtic Name: 4-nitro-2-[[(2S)-oxolan-2-yl]carbonylamino]phenolate Openeye Name: 4-nitro-2-[[(2S)-tetrahydrofuran-2-carbonyl]amino]phenolate CAS Name: 4-nitro-2-[[oxo-[(2S)-2-oxolanyl]methyl]amino]phenolate IUPAC Name: 4-nitro-2-[[(2S)-oxolane-2-carbonyl]amino]phenolate Traditional Name: 4-nitro-2-[[(2S)-tetrahydrofuran-2-carbonyl]amino]phenolate Formula: C11H11N2O5- MolecularWeight: 251.21544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1C[C@H](OC1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H12N2O5/c14-9-4-3-7(13(16)17)6-8(9)12-11(15)10-2-1-5-18-10/h3-4,6,10,14H,1-2,5H2,(H,12,15)/p-1/t10-/m0/s1