(NE)-N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine Openeye Name: 3,5,6,7,8,8a-hexahydro-2H-indolizin-1-one oxime CAS Name: 3,5,6,7,8,8a-hexahydro-2H-indolizin-1-one oxime IUPAC Name: (NE)-N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine Traditional Name: indolizidin-1-one oxime Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(=NO)C2C1

Isomeric SMILES

C1CCN2CC/C(=N\O)/C2C1

InChI

InChI=1S/C8H14N2O/c11-9-7-4-6-10-5-2-1-3-8(7)10/h8,11H,1-6H2/b9-7+