8-azido-8,9,10,11-tetrahydrobenzo[a]anthracen-9-ol

Systemtic Name: 8-azido-8,9,10,11-tetrahydrobenzo[a]anthracen-9-ol Openeye Name: 8-azido-8,9,10,11-tetrahydrobenzo[a]anthracen-9-ol CAS Name: 8-azido-8,9,10,11-tetrahydrobenzo[a]anthracen-9-ol IUPAC Name: 8-azido-8,9,10,11-tetrahydrobenzo[a]anthracen-9-ol Traditional Name: 8-azido-8,9,10,11-tetrahydrobenz[a]anthracen-9-ol Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C=CC4=CC=CC=C4C3=C2)C(C1O)N=[N+]=[N-]

Isomeric SMILES

C1CC2=C(C=C3C=CC4=CC=CC=C4C3=C2)C(C1O)N=[N+]=[N-]

InChI

InChI=1S/C18H15N3O/c19-21-20-18-16-10-12-6-5-11-3-1-2-4-14(11)15(12)9-13(16)7-8-17(18)22/h1-6,9-10,17-18,22H,7-8H2