5-[(E)-2-(4-azidophenyl)ethenyl]benzene-1,3-diol

Systemtic Name: 5-[(E)-2-(4-azidophenyl)ethenyl]benzene-1,3-diol Openeye Name: 5-[(E)-2-(4-azidophenyl)vinyl]benzene-1,3-diol CAS Name: 5-[(E)-2-(4-azidophenyl)ethenyl]benzene-1,3-diol IUPAC Name: 5-[(E)-2-(4-azidophenyl)ethenyl]benzene-1,3-diol Traditional Name: 5-[(E)-2-(4-azidophenyl)vinyl]resorcinol Formula: C14H11N3O2 MolecularWeight: 253.25604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2/c15-17-16-12-5-3-10(4-6-12)1-2-11-7-13(18)9-14(19)8-11/h1-9,18-19H/b2-1+