methyl (E)-5-[azido(phenyl)methoxy]pent-2-enoate

Systemtic Name: methyl (E)-5-[azido(phenyl)methoxy]pent-2-enoate Openeye Name: methyl (E)-5-[azido(phenyl)methoxy]pent-2-enoate CAS Name: (E)-5-[azido(phenyl)methoxy]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-[azido(phenyl)methoxy]pent-2-enoate Traditional Name: (E)-5-[azido(phenyl)methoxy]pent-2-enoic acid methyl ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCCOC(C1=CC=CC=C1)N=[N+]=[N-]

Isomeric SMILES

COC(=O)/C=C/CCOC(C1=CC=CC=C1)N=[N+]=[N-]

InChI

InChI=1S/C13H15N3O3/c1-18-12(17)9-5-6-10-19-13(15-16-14)11-7-3-2-4-8-11/h2-5,7-9,13H,6,10H2,1H3/b9-5+