5-phenylpent-1-en-3-yl N-diazocarbamate

Systemtic Name: 5-phenylpent-1-en-3-yl N-diazocarbamate Openeye Name: 1-phenethylallyl N-diazocarbamate CAS Name: N-diazocarbamic acid 5-phenylpent-1-en-3-yl ester IUPAC Name: 5-phenylpent-1-en-3-yl N-diazocarbamate Traditional Name: N-diazocarbamic acid 1-phenethylallyl ester Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1=CC=CC=C1)OC(=O)N=[N+]=[N-]

Isomeric SMILES

C=CC(CCC1=CC=CC=C1)OC(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H13N3O2/c1-2-11(17-12(16)14-15-13)9-8-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2