(E)-4-(2-ethylphenyl)-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-4-(2-ethylphenyl)-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-4-(2-ethylphenyl)-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-4-(2-ethylphenyl)-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-4-(2-ethylphenyl)-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-4-(2-ethylphenyl)-2-hydroxy-but-1-ene-1-diazonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CCC(=C[N+]#N)O

Isomeric SMILES

CCC1=CC=CC=C1CC/C(=C\[N+]#N)/O

InChI

InChI=1S/C12H14N2O/c1-2-10-5-3-4-6-11(10)7-8-12(15)9-14-13/h3-6,9H,2,7-8H2,1H3/p+1/b12-9+