(E)-3-(4-azidophenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-azidophenyl)prop-2-enoate Openeye Name: (E)-3-(4-azidophenyl)prop-2-enoate CAS Name: (E)-3-(4-azidophenyl)-2-propenoate IUPAC Name: (E)-3-(4-azidophenyl)prop-2-enoate Traditional Name: (E)-3-(4-azidophenyl)acrylate Formula: C9H6N3O2- MolecularWeight: 188.16284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[O-])N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O2/c10-12-11-8-4-1-7(2-5-8)3-6-9(13)14/h1-6H,(H,13,14)/p-1/b6-3+