O8I

ethyl (2~{Z})-2-hydroxyimino-3-oxidanylidene-pentanoate

Created:	2022-08-30
Last modified:	2023-03-01

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5 entries where O8I is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	23
Chiral Atom Count	0
Bond Count	22
Aromatic Bond Count	0

2D diagram of O8I

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Chemical Component Summary
Name	ethyl (2~{Z})-2-hydroxyimino-3-oxidanylidene-pentanoate
Synonyms	ethyl (Z)-2-(hydroxyimino)-3-oxopentanoate
Systematic Name (OpenEye OEToolkits)	ethyl (2~{Z})-2-hydroxyimino-3-oxidanylidene-pentanoate
Formula	C₇ H₁₁ N O₄
Molecular Weight	173.167
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CCOC(=O)C(=NO)C(=O)CC
SMILES	OpenEye OEToolkits	3.1.0.0	CCC(=O)C(=NO)C(=O)OCC
Canonical SMILES	CACTVS	3.385	CCOC(=O)\C(=N/O)C(=O)CC
Canonical SMILES	OpenEye OEToolkits	3.1.0.0	CCC(=O)/C(=N/O)/C(=O)OCC
InChI	InChI	1.06	InChI=1S/C7H11NO4/c1-3-5(9)6(8-11)7(10)12-4-2/h11H,3-4H2,1-2H3/b8-6-
InChIKey	InChI	1.06	FOGXVRUMMPWXRL-VURMDHGXSA-N

Related Resource References

Resource Name	Reference
PubChem	21781370

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