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

Systemtic Name: 4-chloranyl-2-nitro-6-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 4-chloro-2-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[[(2R)-2-hydroxy-1-oxo-2-phenylethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[[(2R)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C15H11ClN3O5- MolecularWeight: 348.71794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5/c16-11-6-10(13(20)12(7-11)19(23)24)8-17-18-15(22)14(21)9-4-2-1-3-5-9/h1-8,14,20-21H,(H,18,22)/p-1/b17-8-/t14-/m1/s1