(5-azido-2-azabicyclo[2.2.1]heptan-2-yl)-phenyl-methanone

Systemtic Name: (5-azido-2-azabicyclo[2.2.1]heptan-2-yl)-phenyl-methanone Openeye Name: (5-azido-2-azabicyclo[2.2.1]heptan-2-yl)-phenyl-methanone CAS Name: (5-azido-2-azabicyclo[2.2.1]heptan-2-yl)-phenylmethanone IUPAC Name: (5-azido-2-azabicyclo[2.2.1]heptan-2-yl)-phenylmethanone Traditional Name: (5-azido-2-azabicyclo[2.2.1]heptan-2-yl)-phenyl-methanone Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2C(=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1C2CC(C1CN2C(=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C13H14N4O/c14-16-15-12-7-11-6-10(12)8-17(11)13(18)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2