(Z)-2-oxidanyl-2-prop-2-enoxy-ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-prop-2-enoxy-ethenediazonium Openeye Name: (Z)-2-allyloxy-2-hydroxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-prop-2-enoxyethenediazonium IUPAC Name: (Z)-2-hydroxy-2-prop-2-enoxyethenediazonium Traditional Name: (Z)-2-allyloxy-2-hydroxy-ethenediazonium Formula: C5H7N2O2+ MolecularWeight: 127.12128

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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/p+1/b5-4-