(E)-1-(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)-2-diazonio-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-1-(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)-2-diazonio-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-(2-amino-3-hydroxy-3-oxo-propoxy)-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (E)-1-(2-amino-3-hydroxy-3-oxopropoxy)-2-diazonio-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-(2-amino-3-hydroxy-3-oxopropoxy)-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (E)-1-(2-amino-3-hydroxy-3-keto-propoxy)-2-diazonio-3-keto-but-1-en-1-olate Formula: C7H9N3O5 MolecularWeight: 215.16346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O5/c1-3(11)5(10-9)7(14)15-2-4(8)6(12)13/h4H,2,8H2,1H3,(H-,11,12,13,14)