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

Systemtic Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-piperazin-1-yl-butan-1-one Openeye Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-piperazin-1-yl-butan-1-one CAS Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(1-piperazinyl)-1-butanone IUPAC Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-piperazin-1-ylbutan-1-one Traditional Name: (2Z,3Z)-2,3-bis(methyloximino)-1-piperazino-butan-1-one Formula: C10H18N4O3 MolecularWeight: 242.27492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C(=O)N1CCNCC1

Isomeric SMILES

C/C(=N/OC)/C(=N/OC)/C(=O)N1CCNCC1

InChI

InChI=1S/C10H18N4O3/c1-8(12-16-2)9(13-17-3)10(15)14-6-4-11-5-7-14/h11H,4-7H2,1-3H3/b12-8-,13-9-