(E)-1-[(Z)-hex-2-enoxy]-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-[(Z)-hex-2-enoxy]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (E)-1-[(Z)-hex-2-enoxy]-1-hydroxy-prop-1-ene-2-diazonium CAS Name: (E)-1-[(Z)-hex-2-enoxy]-1-hydroxy-1-propene-2-diazonium IUPAC Name: (E)-1-[(Z)-hex-2-enoxy]-1-hydroxyprop-1-ene-2-diazonium Traditional Name: (E)-1-[(Z)-hex-2-enoxy]-1-hydroxy-prop-1-ene-2-diazonium Formula: C9H15N2O2+ MolecularWeight: 183.2276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O2/c1-3-4-5-6-7-13-9(12)8(2)11-10/h5-6H,3-4,7H2,1-2H3/p+1/b6-5-,9-8+