(E)-2-diazonio-1-ethoxy-3-oxidanyl-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-oxidanyl-but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-hydroxy-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-hydroxy-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-hydroxybut-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-hydroxy-but-1-en-1-olate Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O3/c1-3-11-6(10)5(8-7)4(2)9/h4,9H,3H2,1-2H3/b6-5+