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

Systemtic Name: (3E)-1-methoxy-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium Openeye Name: (3E)-1-hydroxy-1-methoxy-4-phenyl-buta-1,3-diene-2-diazonium CAS Name: (3E)-1-hydroxy-1-methoxy-4-phenyl-2-buta-1,3-dienediazonium IUPAC Name: (3E)-1-hydroxy-1-methoxy-4-phenylbuta-1,3-diene-2-diazonium Traditional Name: (3E)-1-hydroxy-1-methoxy-4-phenyl-buta-1,3-diene-2-diazonium Formula: C11H11N2O2+ MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=C(/C=C/C1=CC=CC=C1)[N+]#N)O

InChI

InChI=1S/C11H10N2O2/c1-15-11(14)10(13-12)8-7-9-5-3-2-4-6-9/h2-8H,1H3/p+1/b8-7+,11-10?