1-[4-(3-azidopropoxy)-3-ethyl-phenyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[4-(3-azidopropoxy)-3-ethyl-phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[4-(3-azidopropoxy)-3-ethyl-phenyl]-2-hydroxy-ethanone CAS Name: 1-[4-(3-azidopropoxy)-3-ethylphenyl]-2-hydroxyethanone IUPAC Name: 1-[4-(3-azidopropoxy)-3-ethylphenyl]-2-hydroxyethanone Traditional Name: 1-[4-(3-azidopropoxy)-3-ethyl-phenyl]-2-hydroxy-ethanone Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-2-10-8-11(12(18)9-17)4-5-13(10)19-7-3-6-15-16-14/h4-5,8,17H,2-3,6-7,9H2,1H3