(E)-1-nitro-2-oxidanyl-2-[(E)-3-phenylprop-2-enoxy]ethenediazonium

Systemtic Name: (E)-1-nitro-2-oxidanyl-2-[(E)-3-phenylprop-2-enoxy]ethenediazonium Openeye Name: (E)-2-[(E)-cinnamyl]oxy-2-hydroxy-1-nitro-ethenediazonium CAS Name: (E)-2-hydroxy-1-nitro-2-[(E)-3-phenylprop-2-enoxy]ethenediazonium IUPAC Name: (E)-2-hydroxy-1-nitro-2-[(E)-3-phenylprop-2-enoxy]ethenediazonium Traditional Name: (E)-2-[(E)-cinnamyl]oxy-2-hydroxy-1-nitro-ethenediazonium Formula: C11H10N3O4+ MolecularWeight: 248.2148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O4/c12-13-10(14(16)17)11(15)18-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/p+1/b7-4+,11-10+