(E)-1,3-diethoxy-3-oxidanylidene-2-pyridazin-1-ium-1-yl-prop-1-en-1-olate

Systemtic Name: (E)-1,3-diethoxy-3-oxidanylidene-2-pyridazin-1-ium-1-yl-prop-1-en-1-olate Openeye Name: (E)-1,3-diethoxy-3-oxo-2-pyridazin-1-ium-1-yl-prop-1-en-1-olate CAS Name: (E)-1,3-diethoxy-3-oxo-2-(1-pyridazin-1-iumyl)-1-propen-1-olate IUPAC Name: (E)-1,3-diethoxy-3-oxo-2-pyridazin-1-ium-1-ylprop-1-en-1-olate Traditional Name: (E)-1,3-diethoxy-3-keto-2-pyridazin-1-ium-1-yl-prop-1-en-1-olate Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)OCC)[N+]1=CC=CC=N1)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)OCC)/[N+]1=CC=CC=N1)/[O-]

InChI

InChI=1S/C11H14N2O4/c1-3-16-10(14)9(11(15)17-4-2)13-8-6-5-7-12-13/h5-8H,3-4H2,1-2H3