(1E,3E)-4-(4-bromophenyl)-2-diazonio-1-methoxy-buta-1,3-dien-1-olate

Systemtic Name: (1E,3E)-4-(4-bromophenyl)-2-diazonio-1-methoxy-buta-1,3-dien-1-olate Openeye Name: (1E,3E)-4-(4-bromophenyl)-2-diazonio-1-methoxy-buta-1,3-dien-1-olate CAS Name: (1E,3E)-4-(4-bromophenyl)-2-diazonio-1-methoxy-1-buta-1,3-dienolate IUPAC Name: (1E,3E)-4-(4-bromophenyl)-2-diazonio-1-methoxybuta-1,3-dien-1-olate Traditional Name: (1E,3E)-4-(4-bromophenyl)-2-diazonio-1-methoxy-buta-1,3-dien-1-olate Formula: C11H9BrN2O2 MolecularWeight: 281.10536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2O2/c1-16-11(15)10(14-13)7-4-8-2-5-9(12)6-3-8/h2-7H,1H3/b7-4+,11-10+