[1-[(E)-phosphonooxydiazenyl]cyclohexyl] ethanoate

Systemtic Name: [1-[(E)-phosphonooxydiazenyl]cyclohexyl] ethanoate Openeye Name: [1-[(E)-phosphonooxyazo]cyclohexyl] acetate CAS Name: acetic acid [1-[(E)-phosphonooxyazo]cyclohexyl] ester IUPAC Name: [1-[(E)-phosphonooxydiazenyl]cyclohexyl] acetate Traditional Name: acetic acid [1-[(E)-phosphonooxyazo]cyclohexyl] ester Formula: C8H15N2O6P MolecularWeight: 266.188261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)N=NOP(=O)(O)O

Isomeric SMILES

CC(=O)OC1(CCCCC1)/N=N/OP(=O)(O)O

InChI

InChI=1S/C8H15N2O6P/c1-7(11)15-8(5-3-2-4-6-8)9-10-16-17(12,13)14/h2-6H2,1H3,(H2,12,13,14)/b10-9+