2-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[(2S)-1-methoxy-1-oxopropan-2-yl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[(2S)-1-methoxy-1-oxopropan-2-yl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]iminomethyl]-4-nitro-phenolate Formula: C11H11N2O5- MolecularWeight: 251.21544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

C[C@@H](C(=O)OC)N=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H12N2O5/c1-7(11(15)18-2)12-6-8-5-9(13(16)17)3-4-10(8)14/h3-7,14H,1-2H3/p-1/t7-/m0/s1