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

Systemtic Name: (5S,6S)-5-azido-5,6-dihydrobenzo[c]acridin-6-ol Openeye Name: (5S,6S)-5-azido-5,6-dihydrobenzo[c]acridin-6-ol CAS Name: (5S,6S)-5-azido-5,6-dihydrobenzo[c]acridin-6-ol IUPAC Name: (5S,6S)-5-azido-5,6-dihydrobenzo[c]acridin-6-ol Traditional Name: (5S,6S)-5-azido-5,6-dihydrobenz[c]acridin-6-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)N=[N+]=[N-])O

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O/c18-21-20-16-12-7-3-2-6-11(12)15-13(17(16)22)9-10-5-1-4-8-14(10)19-15/h1-9,16-17,22H/t16-,17-/m0/s1