(Z)-3-azido-3-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (Z)-3-azido-3-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (Z)-3-azido-3-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (Z)-3-azido-3-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (Z)-3-azido-3-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (Z)-3-azido-3-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]acrylate Formula: C14H16N3O5- MolecularWeight: 306.29394

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=CC=C(C=C1)C(=CC(=O)[O-])N=[N+]=[N-]

Isomeric SMILES

COCCOCCOC1=CC=C(C=C1)/C(=C/C(=O)[O-])/N=[N+]=[N-]

InChI

InChI=1S/C14H17N3O5/c1-20-6-7-21-8-9-22-12-4-2-11(3-5-12)13(16-17-15)10-14(18)19/h2-5,10H,6-9H2,1H3,(H,18,19)/p-1/b13-10-