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

Systemtic Name: (5R,6R)-6-azido-5,6-dihydrobenzo[c]acridin-5-ol Openeye Name: (5R,6R)-6-azido-5,6-dihydrobenzo[c]acridin-5-ol CAS Name: (5R,6R)-6-azido-5,6-dihydrobenzo[c]acridin-5-ol IUPAC Name: (5R,6R)-6-azido-5,6-dihydrobenzo[c]acridin-5-ol Traditional Name: (5R,6R)-6-azido-5,6-dihydrobenz[c]acridin-5-ol Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(C(C4=CC=CC=C4C3=N2)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3[C@H]([C@@H](C4=CC=CC=C4C3=N2)O)N=[N+]=[N-]

InChI

InChI=1S/C17H12N4O/c18-21-20-16-13-9-10-5-1-4-8-14(10)19-15(13)11-6-2-3-7-12(11)17(16)22/h1-9,16-17,22H/t16-,17-/m1/s1