2-azido-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one

Systemtic Name: 2-azido-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one Openeye Name: 2-azido-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one CAS Name: 2-azido-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one IUPAC Name: 2-azido-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one Traditional Name: 2-azido-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)C3=C2C(=CC=C3)C1)N=[N+]=[N-]

Isomeric SMILES

C1CC2C(C(=O)C3=C2C(=CC=C3)C1)N=[N+]=[N-]

InChI

InChI=1S/C12H11N3O/c13-15-14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)16/h2,4,6,8,11H,1,3,5H2