2-(3,5-dinitro-2-oxidanyl-phenyl)-4,6-dinitro-phenol

Systemtic Name: 2-(3,5-dinitro-2-oxidanyl-phenyl)-4,6-dinitro-phenol Openeye Name: 2-(2-hydroxy-3,5-dinitro-phenyl)-4,6-dinitro-phenol CAS Name: 2-(2-hydroxy-3,5-dinitrophenyl)-4,6-dinitrophenol IUPAC Name: 2-(2-hydroxy-3,5-dinitrophenyl)-4,6-dinitrophenol Traditional Name: 2-(2-hydroxy-3,5-dinitro-phenyl)-4,6-dinitro-phenol Formula: C12H6N4O10 MolecularWeight: 366.19684

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H6N4O10/c17-11-7(1-5(13(19)20)3-9(11)15(23)24)8-2-6(14(21)22)4-10(12(8)18)16(25)26/h1-4,17-18H