(1Z,3E)-4-(3,4-dichlorophenyl)-1-methoxy-1-oxidanyl-buta-1,3-diene-2-diazonium

Systemtic Name: (1Z,3E)-4-(3,4-dichlorophenyl)-1-methoxy-1-oxidanyl-buta-1,3-diene-2-diazonium Openeye Name: (1Z,3E)-4-(3,4-dichlorophenyl)-1-hydroxy-1-methoxy-buta-1,3-diene-2-diazonium CAS Name: (1Z,3E)-4-(3,4-dichlorophenyl)-1-hydroxy-1-methoxy-2-buta-1,3-dienediazonium IUPAC Name: (1Z,3E)-4-(3,4-dichlorophenyl)-1-hydroxy-1-methoxybuta-1,3-diene-2-diazonium Traditional Name: (1Z,3E)-4-(3,4-dichlorophenyl)-1-hydroxy-1-methoxy-buta-1,3-diene-2-diazonium Formula: C11H9Cl2N2O2+ MolecularWeight: 272.10736

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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/p+1/b5-3+,11-10-