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

Systemtic Name: (1Z,3E)-2-diazonio-4-(3,4-dichlorophenyl)-1-methoxy-buta-1,3-dien-1-olate Openeye Name: (1Z,3E)-2-diazonio-4-(3,4-dichlorophenyl)-1-methoxy-buta-1,3-dien-1-olate CAS Name: (1Z,3E)-2-diazonio-4-(3,4-dichlorophenyl)-1-methoxy-1-buta-1,3-dienolate IUPAC Name: (1Z,3E)-2-diazonio-4-(3,4-dichlorophenyl)-1-methoxybuta-1,3-dien-1-olate Traditional Name: (1Z,3E)-2-diazonio-4-(3,4-dichlorophenyl)-1-methoxy-buta-1,3-dien-1-olate Formula: C11H8Cl2N2O2 MolecularWeight: 271.09942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N2O2/c1-17-11(16)10(15-14)5-3-7-2-4-8(12)9(13)6-7/h2-6H,1H3/b5-3+,11-10-