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

Systemtic Name: (E)-4-(3-methyl-1,2-oxazol-5-yl)-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-4-(3-methylisoxazol-5-yl)but-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-4-(3-methyl-5-isoxazolyl)-1-butene-1-diazonium IUPAC Name: (E)-2-hydroxy-4-(3-methyl-1,2-oxazol-5-yl)but-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-4-(3-methylisoxazol-5-yl)but-1-ene-1-diazonium Formula: C8H10N3O2+ MolecularWeight: 180.1839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCC(=C[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O2/c1-6-4-8(13-11-6)3-2-7(12)5-10-9/h4-5H,2-3H2,1H3/p+1/b7-5+