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

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-methyl-but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-methyl-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-methyl-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-methylbut-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-methyl-but-1-en-1-olate Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O2/c1-4-11-7(10)6(9-8)5(2)3/h5H,4H2,1-3H3/b7-6+