(E)-4-(1,3-benzodioxol-5-yl)-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-4-(1,3-benzodioxol-5-yl)-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-4-(1,3-benzodioxol-5-yl)-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-4-(1,3-benzodioxol-5-yl)-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-4-(1,3-benzodioxol-5-yl)-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-4-(1,3-benzodioxol-5-yl)-2-hydroxy-but-1-ene-1-diazonium Formula: C11H11N2O3+ MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=C[N+]#N)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC/C(=C\[N+]#N)/O

InChI

InChI=1S/C11H10N2O3/c12-13-6-9(14)3-1-8-2-4-10-11(5-8)16-7-15-10/h2,4-6H,1,3,7H2/p+1/b9-6+