azido-(2,3-diphenylcycloprop-2-en-1-yl)methanone

Systemtic Name: azido-(2,3-diphenylcycloprop-2-en-1-yl)methanone Openeye Name: 2,3-diphenylcycloprop-2-ene-1-carbonyl azide CAS Name: azido-(2,3-diphenyl-1-cycloprop-2-enyl)methanone IUPAC Name: 2,3-diphenylcycloprop-2-ene-1-carbonyl azide Traditional Name: azido-(2,3-diphenylcycloprop-2-en-1-yl)methanone Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2C(=O)N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2C(=O)N=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C16H11N3O/c17-19-18-16(20)15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10,15H