(E)-7-azido-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-hept-1-ene-2-diazonium

Systemtic Name: (E)-7-azido-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-hept-1-ene-2-diazonium Openeye Name: (E)-1-allyloxy-7-azido-1-hydroxy-3-oxo-hept-1-ene-2-diazonium CAS Name: (E)-7-azido-1-hydroxy-3-oxo-1-prop-2-enoxy-1-heptene-2-diazonium IUPAC Name: (E)-7-azido-1-hydroxy-3-oxo-1-prop-2-enoxyhept-1-ene-2-diazonium Traditional Name: (E)-1-allyloxy-7-azido-1-hydroxy-3-keto-hept-1-ene-2-diazonium Formula: C10H14N5O3+ MolecularWeight: 252.24986

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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/p+1