(E)-3-(4-chlorophenyl)-2-diazonio-1-methoxy-prop-1-en-1-olate

Systemtic Name: (E)-3-(4-chlorophenyl)-2-diazonio-1-methoxy-prop-1-en-1-olate Openeye Name: (E)-3-(4-chlorophenyl)-2-diazonio-1-methoxy-prop-1-en-1-olate CAS Name: (E)-3-(4-chlorophenyl)-2-diazonio-1-methoxy-1-propen-1-olate IUPAC Name: (E)-3-(4-chlorophenyl)-2-diazonio-1-methoxyprop-1-en-1-olate Traditional Name: (E)-3-(4-chlorophenyl)-2-diazonio-1-methoxy-prop-1-en-1-olate Formula: C10H9ClN2O2 MolecularWeight: 224.64366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/C(=C(\CC1=CC=C(C=C1)Cl)/[N+]#N)/[O-]

InChI

InChI=1S/C10H9ClN2O2/c1-15-10(14)9(13-12)6-7-2-4-8(11)5-3-7/h2-5H,6H2,1H3/b10-9+