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

Systemtic Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one Openeye Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one CAS Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methyl-1,4-diazepan-1-yl)-1-butanone IUPAC Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one Traditional Name: (2Z,3Z)-1-(4-methyl-1,4-diazepan-1-yl)-2,3-bis(methyloximino)butan-1-one Formula: C12H22N4O3 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C(=O)N1CCCN(CC1)C

Isomeric SMILES

C/C(=N/OC)/C(=N/OC)/C(=O)N1CCCN(CC1)C

InChI

InChI=1S/C12H22N4O3/c1-10(13-18-3)11(14-19-4)12(17)16-7-5-6-15(2)8-9-16/h5-9H2,1-4H3/b13-10-,14-11-