(4-nitrophenyl) (E)-3-[3-(3-azidopropoxy)-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-[3-(3-azidopropoxy)-4-methoxy-phenyl]prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-[3-(3-azidopropoxy)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(3-azidopropoxy)-4-methoxyphenyl]-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-[3-(3-azidopropoxy)-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(3-azidopropoxy)-4-methoxy-phenyl]acrylic acid (4-nitrophenyl) ester Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])OCCCN=[N+]=[N-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])OCCCN=[N+]=[N-]

InChI

InChI=1S/C19H18N4O6/c1-27-17-9-3-14(13-18(17)28-12-2-11-21-22-20)4-10-19(24)29-16-7-5-15(6-8-16)23(25)26/h3-10,13H,2,11-12H2,1H3/b10-4+