1,3-diethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: 1,3-diethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: 1,3-diethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: 1,3-diethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: 1,3-diethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: 1,3-diethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C7H11N2O4+ MolecularWeight: 187.17324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O4/c1-3-12-6(10)5(9-8)7(11)13-4-2/h3-4H2,1-2H3/p+1