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

Systemtic Name: (1E)-3-(3,4-dichlorophenyl)-1-methoxy-1-oxidanyl-buta-1,3-diene-2-diazonium Openeye Name: (1E)-3-(3,4-dichlorophenyl)-1-hydroxy-1-methoxy-buta-1,3-diene-2-diazonium CAS Name: (1E)-3-(3,4-dichlorophenyl)-1-hydroxy-1-methoxy-2-buta-1,3-dienediazonium IUPAC Name: (1E)-3-(3,4-dichlorophenyl)-1-hydroxy-1-methoxybuta-1,3-diene-2-diazonium Traditional Name: (1E)-3-(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(=C)C1=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/c1-6(10(15-14)11(16)17-2)7-3-4-8(12)9(13)5-7/h3-5H,1H2,2H3/p+1/b11-10+