bis(3,5-dinitro-4-oxidanyl-phenyl)methanone

Systemtic Name: bis(3,5-dinitro-4-oxidanyl-phenyl)methanone Openeye Name: bis(4-hydroxy-3,5-dinitro-phenyl)methanone CAS Name: bis(4-hydroxy-3,5-dinitrophenyl)methanone IUPAC Name: bis(4-hydroxy-3,5-dinitrophenyl)methanone Traditional Name: bis(4-hydroxy-3,5-dinitro-phenyl)methanone Formula: C13H6N4O11 MolecularWeight: 394.20694

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C13H6N4O11/c18-11(5-1-7(14(21)22)12(19)8(2-5)15(23)24)6-3-9(16(25)26)13(20)10(4-6)17(27)28/h1-4,19-20H