4-[2,2-bis(chloranyl)-1-(3-nitro-4-oxidanyl-phenyl)ethenyl]-2-nitro-phenol

Systemtic Name: 4-[2,2-bis(chloranyl)-1-(3-nitro-4-oxidanyl-phenyl)ethenyl]-2-nitro-phenol Openeye Name: 4-[2,2-dichloro-1-(4-hydroxy-3-nitro-phenyl)vinyl]-2-nitro-phenol CAS Name: 4-[2,2-dichloro-1-(4-hydroxy-3-nitrophenyl)ethenyl]-2-nitrophenol IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxy-3-nitrophenyl)ethenyl]-2-nitrophenol Traditional Name: 4-[2,2-dichloro-1-(4-hydroxy-3-nitro-phenyl)vinyl]-2-nitro-phenol Formula: C14H8Cl2N2O6 MolecularWeight: 371.12912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2O6/c15-14(16)13(7-1-3-11(19)9(5-7)17(21)22)8-2-4-12(20)10(6-8)18(23)24/h1-6,19-20H