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

Systemtic Name: (1Z,3E)-1-methoxy-1-oxidanyl-4-phenyl-penta-1,3-diene-2-diazonium Openeye Name: (1Z,3E)-1-hydroxy-1-methoxy-4-phenyl-penta-1,3-diene-2-diazonium CAS Name: (1Z,3E)-1-hydroxy-1-methoxy-4-phenyl-2-penta-1,3-dienediazonium IUPAC Name: (1Z,3E)-1-hydroxy-1-methoxy-4-phenylpenta-1,3-diene-2-diazonium Traditional Name: (1Z,3E)-1-hydroxy-1-methoxy-4-phenyl-penta-1,3-diene-2-diazonium Formula: C12H13N2O2+ MolecularWeight: 217.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-9(10-6-4-3-5-7-10)8-11(14-13)12(15)16-2/h3-8H,1-2H3/p+1/b9-8+,12-11-