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

Systemtic Name: (3,5-dinitro-4-oxidanyl-phenyl)-(3,5-dinitrophenyl)methanone Openeye Name: (3,5-dinitrophenyl)-(4-hydroxy-3,5-dinitro-phenyl)methanone CAS Name: (3,5-dinitrophenyl)-(4-hydroxy-3,5-dinitrophenyl)methanone IUPAC Name: (3,5-dinitrophenyl)-(4-hydroxy-3,5-dinitrophenyl)methanone Traditional Name: (3,5-dinitrophenyl)-(4-hydroxy-3,5-dinitro-phenyl)methanone Formula: C13H6N4O10 MolecularWeight: 378.20754

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C13H6N4O10/c18-12(6-1-8(14(20)21)5-9(2-6)15(22)23)7-3-10(16(24)25)13(19)11(4-7)17(26)27/h1-5,19H