(E)-2-cyclopropyl-1-nitro-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-cyclopropyl-1-nitro-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-cyclopropyl-2-hydroxy-1-nitro-ethenediazonium CAS Name: (E)-2-cyclopropyl-2-hydroxy-1-nitroethenediazonium IUPAC Name: (E)-2-cyclopropyl-2-hydroxy-1-nitroethenediazonium Traditional Name: (E)-2-cyclopropyl-2-hydroxy-1-nitro-ethenediazonium Formula: C5H6N3O3+ MolecularWeight: 156.11944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=C([N+]#N)[N+](=O)[O-])O

Isomeric SMILES

C1CC1/C(=C(/[N+]#N)\[N+](=O)[O-])/O

InChI

InChI=1S/C5H5N3O3/c6-7-5(8(10)11)4(9)3-1-2-3/h3H,1-2H2/p+1/b5-4+