(2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methylpiperazin-1-yl)butan-1-one

Systemtic Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methylpiperazin-1-yl)butan-1-one Openeye Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methylpiperazin-1-yl)butan-1-one CAS Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methyl-1-piperazinyl)-1-butanone IUPAC Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methylpiperazin-1-yl)butan-1-one Traditional Name: (2Z,3Z)-2,3-bis(methyloximino)-1-(4-methylpiperazino)butan-1-one Formula: C11H20N4O3 MolecularWeight: 256.3015

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C(=O)N1CCN(CC1)C

Isomeric SMILES

C/C(=N/OC)/C(=N/OC)/C(=O)N1CCN(CC1)C

InChI

InChI=1S/C11H20N4O3/c1-9(12-17-3)10(13-18-4)11(16)15-7-5-14(2)6-8-15/h5-8H2,1-4H3/b12-9-,13-10-