2-nitro-6-(3-nitro-4-oxidanyl-phenyl)phenol

Systemtic Name: 2-nitro-6-(3-nitro-4-oxidanyl-phenyl)phenol Openeye Name: 2-(4-hydroxy-3-nitro-phenyl)-6-nitro-phenol CAS Name: 2-(4-hydroxy-3-nitrophenyl)-6-nitrophenol IUPAC Name: 2-(4-hydroxy-3-nitrophenyl)-6-nitrophenol Traditional Name: 2-(4-hydroxy-3-nitro-phenyl)-6-nitro-phenol Formula: C12H8N2O6 MolecularWeight: 276.20172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O6/c15-11-5-4-7(6-10(11)14(19)20)8-2-1-3-9(12(8)16)13(17)18/h1-6,15-16H