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

Systemtic Name: 2-ethoxy-4-nitro-6-[(Z)-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 2-ethoxy-6-[(Z)-[[(2S)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[(Z)-[[(2S)-2-hydroxy-1-oxo-2-phenylethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[(Z)-[[(2S)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-ethoxy-6-[(Z)-[[(2S)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C17H16N3O6- MolecularWeight: 358.32544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C(C2=CC=CC=C2)O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)[C@H](C2=CC=CC=C2)O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-2-26-14-9-13(20(24)25)8-12(15(14)21)10-18-19-17(23)16(22)11-6-4-3-5-7-11/h3-10,16,21-22H,2H2,1H3,(H,19,23)/p-1/b18-10-/t16-/m0/s1