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cyclopentane; N-[(E)-cyclopentylmethylideneamino]-4-nitro-aniline; iron(2+)

cyclopentane; N-[(E)-cyclopentylmethylideneamino]-4-nitro-aniline; iron(2+)

Systemtic Name:cyclopentane; N-[(E)-cyclopentylmethylideneamino]-4-nitro-aniline; iron(2+)
Openeye Name:ferrous; cyclopentane; N-[(E)-cyclopentylmethyleneamino]-4-nitro-aniline
CAS Name:cyclopentane; N-[(E)-cyclopentylmethylideneamino]-4-nitroaniline; iron(2+)
IUPAC Name:cyclopentane; N-[(E)-cyclopentylmethylideneamino]-4-nitroaniline; iron(2+)
Traditional Name:ferrous; cyclopentane; [(E)-cyclopentylmethyleneamino]-(4-nitrophenyl)amine
Formula: C17H15FeN3O2+2
MolecularWeight: 349.1649
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C[C]2[CH][CH][CH][CH]2)[N+](=O)[O-].[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

C1=CC(=CC=C1N/N=C/[C]2[CH][CH][CH][CH]2)[N+](=O)[O-].[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C12H10N3O2.C5H5.Fe/c16-15(17)12-7-5-11(6-8-12)14-13-9-10-3-1-2-4-10;1-2-4-5-3-1;/h1-9,14H;1-5H;/q;;+2


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