(2E,3E)-2,3-bis(methoxyimino)-1-(4-methylpiperidin-1-yl)butan-1-one

Systemtic Name: (2E,3E)-2,3-bis(methoxyimino)-1-(4-methylpiperidin-1-yl)butan-1-one Openeye Name: (2E,3E)-2,3-bis(methoxyimino)-1-(4-methyl-1-piperidyl)butan-1-one CAS Name: (2E,3E)-2,3-bis(methoxyimino)-1-(4-methyl-1-piperidinyl)-1-butanone IUPAC Name: (2E,3E)-2,3-bis(methoxyimino)-1-(4-methylpiperidin-1-yl)butan-1-one Traditional Name: (2E,3E)-2,3-bis(methyloximino)-1-(4-methylpiperidino)butan-1-one Formula: C12H21N3O3 MolecularWeight: 255.31344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=NOC)C(=NOC)C

Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=N/OC)/C(=N/OC)/C

InChI

InChI=1S/C12H21N3O3/c1-9-5-7-15(8-6-9)12(16)11(14-18-4)10(2)13-17-3/h9H,5-8H2,1-4H3/b13-10+,14-11+