(Z)-2-diazonio-2-phenyl-1-prop-2-enoxy-ethenolate

Systemtic Name: (Z)-2-diazonio-2-phenyl-1-prop-2-enoxy-ethenolate Openeye Name: (Z)-1-allyloxy-2-diazonio-2-phenyl-ethenolate CAS Name: (Z)-2-diazonio-2-phenyl-1-prop-2-enoxyethenolate IUPAC Name: (Z)-2-diazonio-2-phenyl-1-prop-2-enoxyethenolate Traditional Name: (Z)-1-allyloxy-2-diazonio-2-phenyl-ethenolate Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-2-8-15-11(14)10(13-12)9-6-4-3-5-7-9/h2-7H,1,8H2/b11-10-