1-phenylmethoxybut-3-en-2-yl N-diazocarbamate

Systemtic Name: 1-phenylmethoxybut-3-en-2-yl N-diazocarbamate Openeye Name: 1-(benzyloxymethyl)allyl N-diazocarbamate CAS Name: N-diazocarbamic acid 1-phenylmethoxybut-3-en-2-yl ester IUPAC Name: 1-phenylmethoxybut-3-en-2-yl N-diazocarbamate Traditional Name: N-diazocarbamic acid 1-(benzoxymethyl)allyl ester Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC1=CC=CC=C1)OC(=O)N=[N+]=[N-]

Isomeric SMILES

C=CC(COCC1=CC=CC=C1)OC(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H13N3O3/c1-2-11(18-12(16)14-15-13)9-17-8-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2