(Z)-1-ethoxy-1,3-bis(oxidanyl)-4-phenyl-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1,3-bis(oxidanyl)-4-phenyl-but-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1,3-dihydroxy-4-phenyl-but-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1,3-dihydroxy-4-phenyl-1-butene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1,3-dihydroxy-4-phenylbut-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1,3-dihydroxy-4-phenyl-but-1-ene-2-diazonium Formula: C12H15N2O3+ MolecularWeight: 235.2591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(/C(CC1=CC=CC=C1)O)\[N+]#N)/O

InChI

InChI=1S/C12H14N2O3/c1-2-17-12(16)11(14-13)10(15)8-9-6-4-3-5-7-9/h3-7,10,15H,2,8H2,1H3/p+1/b12-11-