(1Z,3E)-1-ethoxy-1-oxidanyl-penta-1,3-diene-2-diazonium

Systemtic Name: (1Z,3E)-1-ethoxy-1-oxidanyl-penta-1,3-diene-2-diazonium Openeye Name: (1Z,3E)-1-ethoxy-1-hydroxy-penta-1,3-diene-2-diazonium CAS Name: (1Z,3E)-1-ethoxy-1-hydroxy-2-penta-1,3-dienediazonium IUPAC Name: (1Z,3E)-1-ethoxy-1-hydroxypenta-1,3-diene-2-diazonium Traditional Name: (1Z,3E)-1-ethoxy-1-hydroxy-penta-1,3-diene-2-diazonium Formula: C7H11N2O2+ MolecularWeight: 155.17444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2/c1-3-5-6(9-8)7(10)11-4-2/h3,5H,4H2,1-2H3/p+1/b5-3+,7-6-