(5R,6R)-6-azido-5,6-dihydro-1,10-phenanthrolin-5-ol

Systemtic Name: (5R,6R)-6-azido-5,6-dihydro-1,10-phenanthrolin-5-ol Openeye Name: (5R,6R)-6-azido-5,6-dihydro-1,10-phenanthrolin-5-ol CAS Name: (5R,6R)-6-azido-5,6-dihydro-1,10-phenanthrolin-5-ol IUPAC Name: (5R,6R)-6-azido-5,6-dihydro-1,10-phenanthrolin-5-ol Traditional Name: (5R,6R)-6-azido-5,6-dihydro-1,10-phenanthrolin-5-ol Formula: C12H9N5O MolecularWeight: 239.23276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C(C2N=[N+]=[N-])O)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)[C@H]([C@@H]2N=[N+]=[N-])O)N=C1

InChI

InChI=1S/C12H9N5O/c13-17-16-11-7-3-1-5-14-9(7)10-8(12(11)18)4-2-6-15-10/h1-6,11-12,18H/t11-,12-/m1/s1