(E)-3-cyclopropyl-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-cyclopropyl-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-cyclopropyl-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-cyclopropyl-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-cyclopropyl-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-cyclopropyl-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C8H11N2O3+ MolecularWeight: 183.18454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1CC1)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)C1CC1)/[N+]#N)/O

InChI

InChI=1S/C8H10N2O3/c1-2-13-8(12)6(10-9)7(11)5-3-4-5/h5H,2-4H2,1H3/p+1