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(2Z,3Z)-1-(4-hydroxyiminopiperidin-1-yl)-2,3-bis(methoxyimino)butan-1-one

(2Z,3Z)-1-(4-hydroxyiminopiperidin-1-yl)-2,3-bis(methoxyimino)butan-1-one

Systemtic Name:(2Z,3Z)-1-(4-hydroxyiminopiperidin-1-yl)-2,3-bis(methoxyimino)butan-1-one
Openeye Name:(2Z,3Z)-1-(4-hydroxyimino-1-piperidyl)-2,3-bis(methoxyimino)butan-1-one
CAS Name:(2Z,3Z)-1-(4-hydroxyimino-1-piperidinyl)-2,3-bis(methoxyimino)-1-butanone
IUPAC Name:(2Z,3Z)-1-(4-hydroxyiminopiperidin-1-yl)-2,3-bis(methoxyimino)butan-1-one
Traditional Name:(2Z,3Z)-1-(4-hydroximinopiperidino)-2,3-bis(methyloximino)butan-1-one
Formula: C11H18N4O4
MolecularWeight: 270.28502
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C(=O)N1CCC(=NO)CC1


Isomeric SMILES

C/C(=N/OC)/C(=N/OC)/C(=O)N1CCC(=NO)CC1


InChI

InChI=1S/C11H18N4O4/c1-8(13-18-2)10(14-19-3)11(16)15-6-4-9(12-17)5-7-15/h17H,4-7H2,1-3H3/b13-8-,14-10-


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