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

Systemtic Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-piperidin-1-yl-butan-1-one Openeye Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(1-piperidyl)butan-1-one CAS Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(1-piperidinyl)-1-butanone IUPAC Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-piperidin-1-ylbutan-1-one Traditional Name: (2Z,3Z)-2,3-bis(methyloximino)-1-piperidino-butan-1-one Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C(=O)N1CCCCC1

Isomeric SMILES

C/C(=N/OC)/C(=N/OC)/C(=O)N1CCCCC1

InChI

InChI=1S/C11H19N3O3/c1-9(12-16-2)10(13-17-3)11(15)14-7-5-4-6-8-14/h4-8H2,1-3H3/b12-9-,13-10-