(4-azido-1-phenyl-cyclopent-2-en-1-yl)benzene

Systemtic Name: (4-azido-1-phenyl-cyclopent-2-en-1-yl)benzene Openeye Name: (4-azido-1-phenyl-cyclopent-2-en-1-yl)benzene CAS Name: (4-azido-1-phenyl-1-cyclopent-2-enyl)benzene IUPAC Name: (4-azido-1-phenylcyclopent-2-en-1-yl)benzene Traditional Name: (4-azido-1-phenyl-cyclopent-2-en-1-yl)benzene Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1(C2=CC=CC=C2)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1C(C=CC1(C2=CC=CC=C2)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H15N3/c18-20-19-16-11-12-17(13-16,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,16H,13H2