5-[[(2S)-1-methoxypropan-2-yl]carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[[(2S)-1-methoxypropan-2-yl]carbamoyl]-2-nitro-phenolate Openeye Name: 5-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl]-2-nitro-phenolate CAS Name: 5-[[[(2S)-1-methoxypropan-2-yl]amino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[[(2S)-1-methoxypropan-2-yl]carbamoyl]-2-nitrophenolate Traditional Name: 5-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl]-2-nitro-phenolate Formula: C11H13N2O5- MolecularWeight: 253.23132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-7(6-18-2)12-11(15)8-3-4-9(13(16)17)10(14)5-8/h3-5,7,14H,6H2,1-2H3,(H,12,15)/p-1/t7-/m0/s1