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

Systemtic Name: (5R,6R)-6-azido-5,6-dihydrobenzo[c]phenanthren-5-ol Openeye Name: (5R,6R)-6-azido-5,6-dihydrobenzo[c]phenanthren-5-ol CAS Name: (5R,6R)-6-azido-5,6-dihydrobenzo[c]phenanthren-5-ol IUPAC Name: (5R,6R)-6-azido-5,6-dihydrobenzo[c]phenanthren-5-ol Traditional Name: (5R,6R)-6-azido-5,6-dihydrobenzo[c]phenanthren-5-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(C3N=[N+]=[N-])O

Isomeric SMILES

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

InChI

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