(E)-3-(4-azido-2-ethenyl-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-azido-2-ethenyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-azido-2-vinyl-phenyl)prop-2-enoate CAS Name: (E)-3-(4-azido-2-ethenylphenyl)-2-propenoate IUPAC Name: (E)-3-(4-azido-2-ethenylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-azido-2-vinyl-phenyl)acrylate Formula: C11H8N3O2- MolecularWeight: 214.20012

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=CC(=C1)N=[N+]=[N-])C=CC(=O)[O-]

Isomeric SMILES

C=CC1=C(C=CC(=C1)N=[N+]=[N-])/C=C/C(=O)[O-]

InChI

InChI=1S/C11H9N3O2/c1-2-8-7-10(13-14-12)5-3-9(8)4-6-11(15)16/h2-7H,1H2,(H,15,16)/p-1/b6-4+