(Z)-1-diazonio-4-(2-ethenylaziridin-1-yl)but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-(2-ethenylaziridin-1-yl)but-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-(2-vinylaziridin-1-yl)but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-(2-ethenyl-1-aziridinyl)-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-(2-ethenylaziridin-1-yl)but-1-en-2-olate Traditional Name: (Z)-1-diazonio-4-(2-vinylethylenimin-1-yl)but-1-en-2-olate Formula: C8H11N3O MolecularWeight: 165.19244

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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/b8-5-