(1Z)-1-diazonio-1-diethoxyphosphoryl-4-oxidanyl-hexa-1,5-dien-2-olate

Systemtic Name: (1Z)-1-diazonio-1-diethoxyphosphoryl-4-oxidanyl-hexa-1,5-dien-2-olate Openeye Name: (1Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-hexa-1,5-dien-2-olate CAS Name: (1Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-2-hexa-1,5-dienolate IUPAC Name: (1Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxyhexa-1,5-dien-2-olate Traditional Name: (1Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-hexa-1,5-dien-2-olate Formula: C10H17N2O5P MolecularWeight: 276.226141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(CC(C=C)O)[O-])[N+]#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/CC(C=C)O)\[O-])/[N+]#N)OCC

InChI

InChI=1S/C10H17N2O5P/c1-4-8(13)7-9(14)10(12-11)18(15,16-5-2)17-6-3/h4,8,13H,1,5-7H2,2-3H3