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

Systemtic Name: (1E,3E)-4-(4-bromophenyl)-1-methoxy-1-oxidanyl-buta-1,3-diene-2-diazonium Openeye Name: (1E,3E)-4-(4-bromophenyl)-1-hydroxy-1-methoxy-buta-1,3-diene-2-diazonium CAS Name: (1E,3E)-4-(4-bromophenyl)-1-hydroxy-1-methoxy-2-buta-1,3-dienediazonium IUPAC Name: (1E,3E)-4-(4-bromophenyl)-1-hydroxy-1-methoxybuta-1,3-diene-2-diazonium Traditional Name: (1E,3E)-4-(4-bromophenyl)-1-hydroxy-1-methoxy-buta-1,3-diene-2-diazonium Formula: C11H10BrN2O2+ MolecularWeight: 282.1133

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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/p+1/b7-4+,11-10+