4,7-dinitro-1,10-bis(oxidanyl)-1,10-phenanthroline

Systemtic Name: 4,7-dinitro-1,10-bis(oxidanyl)-1,10-phenanthroline Openeye Name: 1,10-dihydroxy-4,7-dinitro-1,10-phenanthroline CAS Name: 1,10-dihydroxy-4,7-dinitro-1,10-phenanthroline IUPAC Name: 1,10-dihydroxy-4,7-dinitro-1,10-phenanthroline Traditional Name: 1,10-dihydroxy-4,7-dinitro-1,10-phenanthroline Formula: C12H8N4O6 MolecularWeight: 304.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN(C2=C3C1=C(C=CN3O)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN(C2=C3C1=C(C=CN3O)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O6/c17-13-5-3-9(15(19)20)7-1-2-8-10(16(21)22)4-6-14(18)12(8)11(7)13/h1-6,17-18H