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

Systemtic Name: (E)-3-ethoxy-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium Openeye Name: (E)-3-ethoxy-2-hydroxy-3-oxo-prop-1-ene-1-diazonium CAS Name: (E)-3-ethoxy-2-hydroxy-3-oxo-1-propene-1-diazonium IUPAC Name: (E)-3-ethoxy-2-hydroxy-3-oxoprop-1-ene-1-diazonium Traditional Name: (E)-3-ethoxy-2-hydroxy-3-keto-prop-1-ene-1-diazonium Formula: C5H7N2O3+ MolecularWeight: 143.12068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2O3/c1-2-10-5(9)4(8)3-7-6/h3H,2H2,1H3/p+1/b4-3+