(2Z)-2-methoxyimino-3-methyl-1-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]butan-1-one

Systemtic Name: (2Z)-2-methoxyimino-3-methyl-1-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]butan-1-one Openeye Name: (2Z)-2-methoxyimino-3-methyl-1-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]butan-1-one CAS Name: (2Z)-2-methoxyimino-3-methyl-1-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-1-butanone IUPAC Name: (2Z)-2-methoxyimino-3-methyl-1-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]butan-1-one Traditional Name: (2Z)-3-methyl-1-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-2-methyloximino-butan-1-one Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NOC)C(=O)C1=NN=C(O1)C2(CC2)C

Isomeric SMILES

CC(C)/C(=N/OC)/C(=O)C1=NN=C(O1)C2(CC2)C

InChI

InChI=1S/C12H17N3O3/c1-7(2)8(15-17-4)9(16)10-13-14-11(18-10)12(3)5-6-12/h7H,5-6H2,1-4H3/b15-8-