(Z)-3-(1-ethanoylcyclopropyl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-(1-ethanoylcyclopropyl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-(1-acetylcyclopropyl)-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-(1-acetylcyclopropyl)-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-(1-acetylcyclopropyl)-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-(1-acetylcyclopropyl)-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C10H13N2O4+ MolecularWeight: 225.22122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1(CC1)C(=O)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1(CC1)C(=O)C)\[N+]#N)/O

InChI

InChI=1S/C10H12N2O4/c1-3-16-9(15)7(12-11)8(14)10(4-5-10)6(2)13/h3-5H2,1-2H3/p+1