2-prop-2-enoxycarbonylbenzenediazonium

Systemtic Name: 2-prop-2-enoxycarbonylbenzenediazonium Openeye Name: 2-allyloxycarbonylbenzenediazonium CAS Name: 2-[oxo(prop-2-enoxy)methyl]benzenediazonium IUPAC Name: 2-prop-2-enoxycarbonylbenzenediazonium Traditional Name: 2-allyloxycarbonylbenzenediazonium Formula: C10H9N2O2+ MolecularWeight: 189.19066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N2O2/c1-2-7-14-10(13)8-5-3-4-6-9(8)12-11/h2-6H,1,7H2/q+1