1-acridin-9-yloxy-3-azido-propan-2-ol

Systemtic Name: 1-acridin-9-yloxy-3-azido-propan-2-ol Openeye Name: 1-acridin-9-yloxy-3-azido-propan-2-ol CAS Name: 1-(9-acridinyloxy)-3-azido-2-propanol IUPAC Name: 1-acridin-9-yloxy-3-azidopropan-2-ol Traditional Name: 1-acridin-9-yloxy-3-azido-propan-2-ol Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)OCC(CN=[N+]=[N-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)OCC(CN=[N+]=[N-])O

InChI

InChI=1S/C16H14N4O2/c17-20-18-9-11(21)10-22-16-12-5-1-3-7-14(12)19-15-8-4-2-6-13(15)16/h1-8,11,21H,9-10H2