(E)-1-butoxy-2-diazonio-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-1-butoxy-2-diazonio-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-1-butoxy-2-diazonio-3-hydroxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-1-butoxy-2-diazonio-3-hydroxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-1-butoxy-2-diazonio-3-hydroxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-1-butoxy-2-diazonio-3-hydroxy-3-keto-prop-1-en-1-olate Formula: C7H10N2O4 MolecularWeight: 186.1653

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O4/c1-2-3-4-13-7(12)5(9-8)6(10)11/h2-4H2,1H3,(H-,10,11,12)/b7-5+