2-[(Z)-pent-3-enoxy]carbonylbenzenediazonium

Systemtic Name: 2-[(Z)-pent-3-enoxy]carbonylbenzenediazonium Openeye Name: 2-[(Z)-pent-3-enoxy]carbonylbenzenediazonium CAS Name: 2-[oxo-[(Z)-pent-3-enoxy]methyl]benzenediazonium IUPAC Name: 2-[(Z)-pent-3-enoxy]carbonylbenzenediazonium Traditional Name: 2-[(Z)-pent-3-enoxy]carbonylbenzenediazonium Formula: C12H13N2O2+ MolecularWeight: 217.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCOC(=O)C1=CC=CC=C1[N+]#N

Isomeric SMILES

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

InChI

InChI=1S/C12H13N2O2/c1-2-3-6-9-16-12(15)10-7-4-5-8-11(10)14-13/h2-5,7-8H,6,9H2,1H3/q+1/b3-2-