(NE)-N-[[2-[(E)-hydroxyiminomethyl]-2,4,7-trimethyl-3a,4,5,6-tetrahydro-3H-[1,2]oxazolo[2,3-a]pyridin-7-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[(E)-hydroxyiminomethyl]-2,4,7-trimethyl-3a,4,5,6-tetrahydro-3H-[1,2]oxazolo[2,3-a]pyridin-7-yl]methylidene]hydroxylamine Openeye Name: (2E,7E)-2,4,7-trimethyl-3a,4,5,6-tetrahydro-3H-isoxazolo[2,3-a]pyridine-2,7-dicarbaldehyde oxime CAS Name: (2E,7E)-2,4,7-trimethyl-3a,4,5,6-tetrahydro-3H-isoxazolo[2,3-a]pyridine-2,7-dicarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[(E)-hydroxyiminomethyl]-2,4,7-trimethyl-3a,4,5,6-tetrahydro-3H-[1,2]oxazolo[2,3-a]pyridin-7-yl]methylidene]hydroxylamine Traditional Name: (2E,7E)-2,4,7-trimethyl-3a,4,5,6-tetrahydro-3H-isoxazolo[2,3-a]pyridine-2,7-dicarbaldehyde oxime Formula: C12H21N3O3 MolecularWeight: 255.31344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N2C1CC(O2)(C)C=NO)(C)C=NO

Isomeric SMILES

CC1CCC(N2C1CC(O2)(C)/C=N/O)(C)/C=N/O

InChI

InChI=1S/C12H21N3O3/c1-9-4-5-11(2,7-13-16)15-10(9)6-12(3,18-15)8-14-17/h7-10,16-17H,4-6H2,1-3H3/b13-7+,14-8+