(E)-7-azido-2-diazonio-3-oxidanylidene-1-prop-2-enoxy-hept-1-en-1-olate

Systemtic Name: (E)-7-azido-2-diazonio-3-oxidanylidene-1-prop-2-enoxy-hept-1-en-1-olate Openeye Name: (E)-1-allyloxy-7-azido-2-diazonio-3-oxo-hept-1-en-1-olate CAS Name: (E)-7-azido-2-diazonio-3-oxo-1-prop-2-enoxy-1-hepten-1-olate IUPAC Name: (E)-7-azido-2-diazonio-3-oxo-1-prop-2-enoxyhept-1-en-1-olate Traditional Name: (E)-1-allyloxy-7-azido-2-diazonio-3-keto-hept-1-en-1-olate Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O3/c1-2-7-18-10(17)9(14-11)8(16)5-3-4-6-13-15-12/h2H,1,3-7H2