4-chloranyl-2-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]iminomethyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]iminomethyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]iminomethyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]iminomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]iminomethyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]iminomethyl]-6-nitro-phenolate Formula: C11H10ClN2O5- MolecularWeight: 285.6605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O5/c1-6(11(16)19-2)13-5-7-3-8(12)4-9(10(7)15)14(17)18/h3-6,15H,1-2H3/p-1/t6-/m0/s1