(5R,6R)-5-azido-5,6-dihydrobenzo[c]phenanthren-6-ol

Systemtic Name: (5R,6R)-5-azido-5,6-dihydrobenzo[c]phenanthren-6-ol Openeye Name: (5R,6R)-5-azido-5,6-dihydrobenzo[c]phenanthren-6-ol CAS Name: (5R,6R)-5-azido-5,6-dihydrobenzo[c]phenanthren-6-ol IUPAC Name: (5R,6R)-5-azido-5,6-dihydrobenzo[c]phenanthren-6-ol Traditional Name: (5R,6R)-5-azido-5,6-dihydrobenzo[c]phenanthren-6-ol Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C(C3O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4[C@H]([C@@H]3O)N=[N+]=[N-]

InChI

InChI=1S/C18H13N3O/c19-21-20-17-14-8-4-3-7-13(14)16-12-6-2-1-5-11(12)9-10-15(16)18(17)22/h1-10,17-18,22H/t17-,18-/m1/s1