(NE)-N-(1-cyclopentylbutylidene)hydroxylamine; iron(2+)

Systemtic Name: (NE)-N-(1-cyclopentylbutylidene)hydroxylamine; iron(2+) Openeye Name: ferrous 1-cyclopentylbutan-1-one oxime CAS Name: 1-cyclopentyl-1-butanone oxime; iron(2+) IUPAC Name: (NE)-N-(1-cyclopentylbutylidene)hydroxylamine; iron(2+) Traditional Name: ferrous 1-cyclopentylbutan-1-one oxime Formula: C18H24FeN2O2+2 MolecularWeight: 356.24036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NO)[C]1[CH][CH][CH][CH]1.CCCC(=NO)[C]1[CH][CH][CH][CH]1.[Fe+2]

Isomeric SMILES

CCC/C(=N\O)/[C]1[CH][CH][CH][CH]1.CCC/C(=N\O)/[C]1[CH][CH][CH][CH]1.[Fe+2]

InChI

InChI=1S/2C9H12NO.Fe/c2*1-2-5-9(10-11)8-6-3-4-7-8;/h2*3-4,6-7,11H,2,5H2,1H3;/q;;+2