(E)-1-nitro-2-oxidanyl-2-prop-2-enoxy-ethenediazonium

Systemtic Name: (E)-1-nitro-2-oxidanyl-2-prop-2-enoxy-ethenediazonium Openeye Name: (E)-2-allyloxy-2-hydroxy-1-nitro-ethenediazonium CAS Name: (E)-2-hydroxy-1-nitro-2-prop-2-enoxyethenediazonium IUPAC Name: (E)-2-hydroxy-1-nitro-2-prop-2-enoxyethenediazonium Traditional Name: (E)-2-allyloxy-2-hydroxy-1-nitro-ethenediazonium Formula: C5H6N3O4+ MolecularWeight: 172.11884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5N3O4/c1-2-3-12-5(9)4(7-6)8(10)11/h2H,1,3H2/p+1/b5-4+