(9S,10S)-10-azido-9,10-dihydrophenanthren-9-ol

Systemtic Name: (9S,10S)-10-azido-9,10-dihydrophenanthren-9-ol Openeye Name: (9S,10S)-10-azido-9,10-dihydrophenanthren-9-ol CAS Name: (9S,10S)-10-azido-9,10-dihydrophenanthren-9-ol IUPAC Name: (9S,10S)-10-azido-9,10-dihydrophenanthren-9-ol Traditional Name: (9S,10S)-10-azido-9,10-dihydrophenanthren-9-ol Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C3=CC=CC=C32)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H]([C@H](C3=CC=CC=C32)O)N=[N+]=[N-]

InChI

InChI=1S/C14H11N3O/c15-17-16-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)18/h1-8,13-14,18H/t13-,14-/m0/s1