1-[2-[(E)-methoxyiminomethyl]piperidin-1-yl]butane-1,3-dione

Systemtic Name: 1-[2-[(E)-methoxyiminomethyl]piperidin-1-yl]butane-1,3-dione Openeye Name: 1-[2-[(E)-methoxyiminomethyl]-1-piperidyl]butane-1,3-dione CAS Name: 1-[2-[(E)-methoxyiminomethyl]-1-piperidinyl]butane-1,3-dione IUPAC Name: 1-[2-[(E)-methoxyiminomethyl]piperidin-1-yl]butane-1,3-dione Traditional Name: 1-[2-[(E)-methyloximinomethyl]piperidino]butane-1,3-dione Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCCCC1C=NOC

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3/c1-9(14)7-11(15)13-6-4-3-5-10(13)8-12-16-2/h8,10H,3-7H2,1-2H3/b12-8+