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

Systemtic Name: (Z)-3-[2-[(E)-but-1-enyl]phenyl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[2-[(E)-but-1-enyl]phenyl]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[2-[(E)-but-1-enyl]phenyl]-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[2-[(E)-but-1-enyl]phenyl]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[2-[(E)-but-1-enyl]phenyl]-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CC=CC=C1C(=O)C(=C(O)OCC)[N+]#N

Isomeric SMILES

CC/C=C/C1=CC=CC=C1C(=O)/C(=C(\O)/OCC)/[N+]#N

InChI

InChI=1S/C15H16N2O3/c1-3-5-8-11-9-6-7-10-12(11)14(18)13(17-16)15(19)20-4-2/h5-10H,3-4H2,1-2H3/p+1/b8-5+