(E)-3-[3-(3-azidopropoxy)-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-(3-azidopropoxy)-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-(3-azidopropoxy)-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-(3-azidopropoxy)-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-(3-azidopropoxy)-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-(3-azidopropoxy)-4-methoxy-phenyl]acrylic acid Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)OCCCN=[N+]=[N-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)OCCCN=[N+]=[N-]

InChI

InChI=1S/C13H15N3O4/c1-19-11-5-3-10(4-6-13(17)18)9-12(11)20-8-2-7-15-16-14/h3-6,9H,2,7-8H2,1H3,(H,17,18)/b6-4+