(1Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-4-phenyl-octa-1,7-diene-2-diazonium

Systemtic Name: (1Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-4-phenyl-octa-1,7-diene-2-diazonium Openeye Name: (1Z)-1-hydroxy-1-methoxy-3-oxo-4-phenyl-octa-1,7-diene-2-diazonium CAS Name: (1Z)-1-hydroxy-1-methoxy-3-oxo-4-phenyl-2-octa-1,7-dienediazonium IUPAC Name: (1Z)-1-hydroxy-1-methoxy-3-oxo-4-phenylocta-1,7-diene-2-diazonium Traditional Name: (1Z)-1-hydroxy-3-keto-1-methoxy-4-phenyl-octa-1,7-diene-2-diazonium Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-3-4-10-12(11-8-6-5-7-9-11)14(18)13(17-16)15(19)20-2/h3,5-9,12H,1,4,10H2,2H3/p+1