(1Z,3E)-1-[(Z)-but-2-enoxy]-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium

Systemtic Name: (1Z,3E)-1-[(Z)-but-2-enoxy]-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium Openeye Name: (1Z,3E)-1-[(Z)-but-2-enoxy]-1-hydroxy-4-phenyl-buta-1,3-diene-2-diazonium CAS Name: (1Z,3E)-1-[(Z)-but-2-enoxy]-1-hydroxy-4-phenyl-2-buta-1,3-dienediazonium IUPAC Name: (1Z,3E)-1-[(Z)-but-2-enoxy]-1-hydroxy-4-phenylbuta-1,3-diene-2-diazonium Traditional Name: (1Z,3E)-1-[(Z)-but-2-enoxy]-1-hydroxy-4-phenyl-buta-1,3-diene-2-diazonium Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-2-3-11-18-14(17)13(16-15)10-9-12-7-5-4-6-8-12/h2-10H,11H2,1H3/p+1/b3-2-,10-9+,14-13-