(Z)-4-(2-ethenylaziridin-1-yl)-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-4-(2-ethenylaziridin-1-yl)-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-4-(2-vinylaziridin-1-yl)but-1-ene-1-diazonium CAS Name: (Z)-4-(2-ethenyl-1-aziridinyl)-2-hydroxy-1-butene-1-diazonium IUPAC Name: (Z)-4-(2-ethenylaziridin-1-yl)-2-hydroxybut-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-4-(2-vinylethylenimin-1-yl)but-1-ene-1-diazonium Formula: C8H12N3O+ MolecularWeight: 166.20038

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN1CCC(=C[N+]#N)O

Isomeric SMILES

C=CC1CN1CC/C(=C/[N+]#N)/O

InChI

InChI=1S/C8H11N3O/c1-2-7-6-11(7)4-3-8(12)5-10-9/h2,5,7H,1,3-4,6H2/p+1/b8-5-