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

Systemtic Name: 4-(3,5-dinitro-4-oxidanyl-phenyl)-2,6-dinitro-phenol Openeye Name: 4-(4-hydroxy-3,5-dinitro-phenyl)-2,6-dinitro-phenol CAS Name: 4-(4-hydroxy-3,5-dinitrophenyl)-2,6-dinitrophenol IUPAC Name: 4-(4-hydroxy-3,5-dinitrophenyl)-2,6-dinitrophenol Traditional Name: 4-(4-hydroxy-3,5-dinitro-phenyl)-2,6-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)[N+](=O)[O-])C2=CC(=C(C(=C2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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