(1Z,3Z)-2-oxidanyl-3-phenoxy-4-phenyl-buta-1,3-diene-1-diazonium

Systemtic Name: (1Z,3Z)-2-oxidanyl-3-phenoxy-4-phenyl-buta-1,3-diene-1-diazonium Openeye Name: (1Z,3Z)-2-hydroxy-3-phenoxy-4-phenyl-buta-1,3-diene-1-diazonium CAS Name: (1Z,3Z)-2-hydroxy-3-phenoxy-4-phenyl-1-buta-1,3-dienediazonium IUPAC Name: (1Z,3Z)-2-hydroxy-3-phenoxy-4-phenylbuta-1,3-diene-1-diazonium Traditional Name: (1Z,3Z)-2-hydroxy-3-phenoxy-4-phenyl-buta-1,3-diene-1-diazonium Formula: C16H13N2O2+ MolecularWeight: 265.28662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=C[N+]#N)O)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=C/[N+]#N)/O)\OC2=CC=CC=C2

InChI

InChI=1S/C16H12N2O2/c17-18-12-15(19)16(11-13-7-3-1-4-8-13)20-14-9-5-2-6-10-14/h1-12H/p+1/b15-12-,16-11-