(2E)-2-hydroxyimino-3-[3-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propylamino]-3-methyl-butanal

Systemtic Name: (2E)-2-hydroxyimino-3-[3-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propylamino]-3-methyl-butanal Openeye Name: (2E)-2-hydroxyimino-3-[3-[[(2E)-2-hydroxyimino-1,1-dimethyl-propyl]amino]propylamino]-3-methyl-butanal CAS Name: (2E)-2-hydroxyimino-3-[3-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]propylamino]-3-methylbutanal IUPAC Name: (2E)-2-hydroxyimino-3-[3-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]propylamino]-3-methylbutanal Traditional Name: (2E)-2-hydroximino-3-[3-[[(2E)-2-hydroximino-1,1-dimethyl-propyl]amino]propylamino]-3-methyl-butyraldehyde Formula: C13H26N4O3 MolecularWeight: 286.37054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)NCCCNC(C)(C)C(=NO)C=O

Isomeric SMILES

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

InChI

InChI=1S/C13H26N4O3/c1-10(16-19)12(2,3)14-7-6-8-15-13(4,5)11(9-18)17-20/h9,14-15,19-20H,6-8H2,1-5H3/b16-10+,17-11-