(Z)-2-(1-hept-6-enoylcyclopropyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(1-hept-6-enoylcyclopropyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(1-hept-6-enoylcyclopropyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-[1-(1-oxohept-6-enyl)cyclopropyl]ethenediazonium IUPAC Name: (Z)-2-(1-hept-6-enoylcyclopropyl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(1-hept-6-enoylcyclopropyl)-2-hydroxy-ethenediazonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCCCCC(=O)C1(CC1)/C(=C/[N+]#N)/O

InChI

InChI=1S/C12H16N2O2/c1-2-3-4-5-6-10(15)12(7-8-12)11(16)9-14-13/h2,9H,1,3-8H2/p+1/b11-9-