3-methyl-4-prop-2-enoxy-benzenediazonium

Systemtic Name: 3-methyl-4-prop-2-enoxy-benzenediazonium Openeye Name: 4-allyloxy-3-methyl-benzenediazonium CAS Name: 3-methyl-4-prop-2-enoxybenzenediazonium IUPAC Name: 3-methyl-4-prop-2-enoxybenzenediazonium Traditional Name: 4-allyloxy-3-methyl-benzenediazonium Formula: C10H11N2O+ MolecularWeight: 175.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+]#N)OCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+]#N)OCC=C

InChI

InChI=1S/C10H11N2O/c1-3-6-13-10-5-4-9(12-11)7-8(10)2/h3-5,7H,1,6H2,2H3/q+1