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(Z)-4-(1,3-benzoxazol-2-yl)-2-oxidanyl-but-1-ene-1-diazonium

(Z)-4-(1,3-benzoxazol-2-yl)-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name:(Z)-4-(1,3-benzoxazol-2-yl)-2-oxidanyl-but-1-ene-1-diazonium
Openeye Name:(Z)-4-(1,3-benzoxazol-2-yl)-2-hydroxy-but-1-ene-1-diazonium
CAS Name:(Z)-4-(1,3-benzoxazol-2-yl)-2-hydroxy-1-butene-1-diazonium
IUPAC Name:(Z)-4-(1,3-benzoxazol-2-yl)-2-hydroxybut-1-ene-1-diazonium
Traditional Name:(Z)-4-(1,3-benzoxazol-2-yl)-2-hydroxy-but-1-ene-1-diazonium
Formula: C11H10N3O2+
MolecularWeight: 216.216
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CCC(=C[N+]#N)O


Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CC/C(=C/[N+]#N)/O


InChI

InChI=1S/C11H9N3O2/c12-13-7-8(15)5-6-11-14-9-3-1-2-4-10(9)16-11/h1-4,7H,5-6H2/p+1/b8-7-


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