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

Systemtic Name: (Z)-2-diazonio-1-prop-2-enoxy-ethenolate Openeye Name: (Z)-1-allyloxy-2-diazonio-ethenolate CAS Name: (Z)-2-diazonio-1-prop-2-enoxyethenolate IUPAC Name: (Z)-2-diazonio-1-prop-2-enoxyethenolate Traditional Name: (Z)-1-allyloxy-2-diazonio-ethenolate Formula: C5H6N2O2 MolecularWeight: 126.11334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2O2/c1-2-3-9-5(8)4-7-6/h2,4H,1,3H2/b5-4-