4-nitro-3-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-3-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 3-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[(2R)-2-hydroxy-1-oxo-2-phenylethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[[(2R)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]-4-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=C(C=CC(=C2)[O-])[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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