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

Systemtic Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methoxyiminopiperidin-1-yl)butan-1-one Openeye Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methoxyimino-1-piperidyl)butan-1-one CAS Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methoxyimino-1-piperidinyl)-1-butanone IUPAC Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methoxyiminopiperidin-1-yl)butan-1-one Traditional Name: (2Z,3Z)-2,3-bis(methyloximino)-1-(4-methyloximinopiperidino)butan-1-one Formula: C12H20N4O4 MolecularWeight: 284.3116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C(=O)N1CCC(=NOC)CC1

Isomeric SMILES

C/C(=N/OC)/C(=N/OC)/C(=O)N1CCC(=NOC)CC1

InChI

InChI=1S/C12H20N4O4/c1-9(13-18-2)11(15-20-4)12(17)16-7-5-10(6-8-16)14-19-3/h5-8H2,1-4H3/b13-9-,15-11-