(E)-1-[3-(1-azanylethoxy)phenyl]-2-diazonio-ethenolate

Systemtic Name: (E)-1-[3-(1-azanylethoxy)phenyl]-2-diazonio-ethenolate Openeye Name: (E)-1-[3-(1-aminoethoxy)phenyl]-2-diazonio-ethenolate CAS Name: (E)-1-[3-(1-aminoethoxy)phenyl]-2-diazonioethenolate IUPAC Name: (E)-1-[3-(1-aminoethoxy)phenyl]-2-diazonioethenolate Traditional Name: (E)-1-[3-(1-aminoethoxy)phenyl]-2-diazonio-ethenolate Formula: C10H11N3O2 MolecularWeight: 205.21324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC1=CC=CC(=C1)C(=C[N+]#N)[O-]

Isomeric SMILES

CC(N)OC1=CC=CC(=C1)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C10H11N3O2/c1-7(11)15-9-4-2-3-8(5-9)10(14)6-13-12/h2-7H,11H2,1H3/b10-6+