2-nitro-5-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenolate

Systemtic Name: 2-nitro-5-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 5-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 5-[(Z)-[[(2R)-2-hydroxy-1-oxo-2-phenylethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 5-[(Z)-[[(2R)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 5-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C15H12N3O5- MolecularWeight: 314.27288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC(=C(C=C2)[N+](=O)[O-])[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c19-13-8-10(6-7-12(13)18(22)23)9-16-17-15(21)14(20)11-4-2-1-3-5-11/h1-9,14,19-20H,(H,17,21)/p-1/b16-9-/t14-/m1/s1