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N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-oxidanidyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-N'-cyclopentyl-carbamimidate; cyclopentane; iron(2+)

N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-oxidanidyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-N'-cyclopentyl-carbamimidate; cyclopentane; iron(2+)

Systemtic Name:N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-oxidanidyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-N'-cyclopentyl-carbamimidate; cyclopentane; iron(2+)
Openeye Name:ferrous; cyclopentane; N'-cyclopentyl-N-[4-[(2,5-dioxopyrrolidin-1-yl)oxy-oxido-methylene]cyclohexa-2,5-dien-1-ylidene]carbamimidate
CAS Name:cyclopentane; N'-cyclopentyl-N-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy-oxidomethylidene]-1-cyclohexa-2,5-dienylidene]carbamimidate; iron(2+)
IUPAC Name:cyclopentane; N'-cyclopentyl-N-[4-[(2,5-dioxopyrrolidin-1-yl)oxy-oxidomethylidene]cyclohexa-2,5-dien-1-ylidene]carbamimidate; iron(2+)
Traditional Name:ferrous; cyclopentane; N'-cyclopentyl-N-[4-[oxido(succinimidooxy)methylene]cyclohexa-2,5-dien-1-ylidene]carbamimidate
Formula: C22H17FeN3O5
MolecularWeight: 459.23248
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=C2C=CC(=NC(=N[C]3[CH][CH][CH][CH]3)[O-])C=C2)[O-].[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

C1CC(=O)N(C1=O)OC(=C2C=CC(=NC(=N[C]3[CH][CH][CH][CH]3)[O-])C=C2)[O-].[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C17H14N3O5.C5H5.Fe/c21-14-9-10-15(22)20(14)25-16(23)11-5-7-13(8-6-11)19-17(24)18-12-3-1-2-4-12;1-2-4-5-3-1;/h1-8,23H,9-10H2,(H,18,19,24);1-5H;/q;;+2/p-2


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