(1Z,3E)-2-oxidanyl-6-phenyl-hexa-1,3-diene-1-diazonium

Systemtic Name: (1Z,3E)-2-oxidanyl-6-phenyl-hexa-1,3-diene-1-diazonium Openeye Name: (1Z,3E)-2-hydroxy-6-phenyl-hexa-1,3-diene-1-diazonium CAS Name: (1Z,3E)-2-hydroxy-6-phenyl-1-hexa-1,3-dienediazonium IUPAC Name: (1Z,3E)-2-hydroxy-6-phenylhexa-1,3-diene-1-diazonium Traditional Name: (1Z,3E)-2-hydroxy-6-phenyl-hexa-1,3-diene-1-diazonium Formula: C12H13N2O+ MolecularWeight: 201.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c13-14-10-12(15)9-5-4-8-11-6-2-1-3-7-11/h1-3,5-7,9-10H,4,8H2/p+1/b9-5+,12-10-