(6E)-6-(3-butoxy-1-oxidanidyl-3H-pyridazin-1-ium-4-ylidene)-3-ethoxy-1-oxidanyl-pyridazine

Systemtic Name: (6E)-6-(3-butoxy-1-oxidanidyl-3H-pyridazin-1-ium-4-ylidene)-3-ethoxy-1-oxidanyl-pyridazine Openeye Name: (6E)-6-(3-butoxy-1-oxido-3H-pyridazin-1-ium-4-ylidene)-3-ethoxy-1-hydroxy-pyridazine CAS Name: (6E)-6-(3-butoxy-1-oxido-3H-pyridazin-1-ium-4-ylidene)-3-ethoxy-1-hydroxypyridazine IUPAC Name: (6E)-6-(3-butoxy-1-oxido-3H-pyridazin-1-ium-4-ylidene)-3-ethoxy-1-hydroxypyridazine Traditional Name: (6E)-6-(3-butoxy-1-oxido-3H-pyridazin-1-ium-4-ylidene)-3-ethoxy-1-hydroxy-pyridazine Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1C(=C2C=CC(=NN2O)OCC)C=C[N+](=N1)[O-]

Isomeric SMILES

CCCCOC1/C(=C/2\C=CC(=NN2O)OCC)/C=C[N+](=N1)[O-]

InChI

InChI=1S/C14H20N4O4/c1-3-5-10-22-14-11(8-9-17(19)16-14)12-6-7-13(21-4-2)15-18(12)20/h6-9,14,20H,3-5,10H2,1-2H3/b12-11+