(E)-2-oxidanylbut-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanylbut-1-ene-1-diazonium Openeye Name: (E)-2-hydroxybut-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-2-hydroxybut-1-ene-1-diazonium Formula: C4H7N2O+ MolecularWeight: 99.11118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C4H6N2O/c1-2-4(7)3-6-5/h3H,2H2,1H3/p+1/b4-3+