cyclopentane; 3-cyclopentyl-8-methoxy-6-nitro-quinoline; iron(2+)

Systemtic Name: cyclopentane; 3-cyclopentyl-8-methoxy-6-nitro-quinoline; iron(2+) Openeye Name: ferrous; cyclopentane; 3-cyclopentyl-8-methoxy-6-nitro-quinoline CAS Name: cyclopentane; 3-cyclopentyl-8-methoxy-6-nitroquinoline; iron(2+) IUPAC Name: cyclopentane; 3-cyclopentyl-8-methoxy-6-nitroquinoline; iron(2+) Traditional Name: ferrous; cyclopentane; 3-cyclopentyl-8-methoxy-6-nitro-quinoline Formula: C20H16FeN2O3+2 MolecularWeight: 388.19764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC(=CN=C21)[C]3[CH][CH][CH][CH]3)[N+](=O)[O-].[CH]1[CH][CH][CH][CH]1.[Fe+2]

Isomeric SMILES

COC1=CC(=CC2=CC(=CN=C21)[C]3[CH][CH][CH][CH]3)[N+](=O)[O-].[CH]1[CH][CH][CH][CH]1.[Fe+2]

InChI

InChI=1S/C15H11N2O3.C5H5.Fe/c1-20-14-8-13(17(18)19)7-11-6-12(9-16-15(11)14)10-4-2-3-5-10;1-2-4-5-3-1;/h2-9H,1H3;1-5H;/q;;+2