(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[2-[(E)-prop-1-enyl]phenyl]prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[2-[(E)-prop-1-enyl]phenyl]prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-[2-[(E)-prop-1-enyl]phenyl]prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-[2-[(E)-prop-1-enyl]phenyl]-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-[2-[(E)-prop-1-enyl]phenyl]prop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-3-[2-[(E)-prop-1-enyl]phenyl]prop-1-ene-2-diazonium Formula: C14H15N2O3+ MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1C=CC)[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-3-7-10-8-5-6-9-11(10)13(17)12(16-15)14(18)19-4-2/h3,5-9H,4H2,1-2H3/p+1/b7-3+