2-[(E)-but-2-enoxy]carbonylbenzenediazonium

Systemtic Name: 2-[(E)-but-2-enoxy]carbonylbenzenediazonium Openeye Name: 2-[(E)-but-2-enoxy]carbonylbenzenediazonium CAS Name: 2-[[(E)-but-2-enoxy]-oxomethyl]benzenediazonium IUPAC Name: 2-[(E)-but-2-enoxy]carbonylbenzenediazonium Traditional Name: 2-[(E)-but-2-enoxy]carbonylbenzenediazonium Formula: C11H11N2O2+ MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N2O2/c1-2-3-8-15-11(14)9-6-4-5-7-10(9)13-12/h2-7H,8H2,1H3/q+1/b3-2+