4-chloranyl-2-nitro-6-[[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]iminomethyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]iminomethyl]phenolate Openeye Name: 4-chloro-2-[[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]iminomethyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]iminomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]iminomethyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]iminomethyl]-6-nitro-phenolate Formula: C15H11ClN3O6- MolecularWeight: 364.71734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[C@H](CN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O6/c16-11-5-10(15(21)13(6-11)19(24)25)7-17-8-14(20)9-1-3-12(4-2-9)18(22)23/h1-7,14,20-21H,8H2/p-1/t14-/m0/s1