(NE)-N-[3-[[[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]amino]methylamino]-3-methyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-[[[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]amino]methylamino]-3-methyl-butan-2-ylidene]hydroxylamine Openeye Name: 3-[[[(2Z)-2-hydroxyimino-1,1-dimethyl-propyl]amino]methylamino]-3-methyl-butan-2-one oxime CAS Name: 3-[[[(3Z)-3-hydroxyimino-2-methylbutan-2-yl]amino]methylamino]-3-methyl-2-butanone oxime IUPAC Name: (NE)-N-[3-[[[(3Z)-3-hydroxyimino-2-methylbutan-2-yl]amino]methylamino]-3-methylbutan-2-ylidene]hydroxylamine Traditional Name: 3-[[[(2Z)-2-hydroximino-1,1-dimethyl-propyl]amino]methylamino]-3-methyl-butan-2-one oxime Formula: C11H24N4O2 MolecularWeight: 244.33386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)NCNC(C)(C)C(=NO)C

Isomeric SMILES

C/C(=N\O)/C(C)(C)NCNC(C)(C)/C(=N\O)/C

InChI

InChI=1S/C11H24N4O2/c1-8(14-16)10(3,4)12-7-13-11(5,6)9(2)15-17/h12-13,16-17H,7H2,1-6H3/b14-8-,15-9+