(1-cyclohex-3-en-1-yl-3-phenyl-prop-2-ynyl) N-diazocarbamate

Systemtic Name: (1-cyclohex-3-en-1-yl-3-phenyl-prop-2-ynyl) N-diazocarbamate Openeye Name: (1-cyclohex-3-en-1-yl-3-phenyl-prop-2-ynyl) N-diazocarbamate CAS Name: N-diazocarbamic acid [1-(1-cyclohex-3-enyl)-3-phenylprop-2-ynyl] ester IUPAC Name: (1-cyclohex-3-en-1-yl-3-phenylprop-2-ynyl) N-diazocarbamate Traditional Name: N-diazocarbamic acid (1-cyclohex-3-en-1-yl-3-phenyl-prop-2-ynyl) ester Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(C#CC2=CC=CC=C2)OC(=O)N=[N+]=[N-]

Isomeric SMILES

C1CC(CC=C1)C(C#CC2=CC=CC=C2)OC(=O)N=[N+]=[N-]

InChI

InChI=1S/C16H15N3O2/c17-19-18-16(20)21-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-5,7-8,14-15H,6,9-10H2