2-methoxy-6-nitro-4-[[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 4-[[[(2S)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[[[(2S)-2-hydroxy-1-oxo-2-phenylethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[[[(2S)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[[[(2S)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C16H14N3O6- MolecularWeight: 344.29886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H15N3O6/c1-25-13-8-10(7-12(15(13)21)19(23)24)9-17-18-16(22)14(20)11-5-3-2-4-6-11/h2-9,14,20-21H,1H3,(H,18,22)/p-1/t14-/m0/s1