(NZ)-N-butan-2-ylidenehydroxylamine; 1,6-diisocyanatohexane; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol

Systemtic Name: (NZ)-N-butan-2-ylidenehydroxylamine; 1,6-diisocyanatohexane; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol Openeye Name: butan-2-one oxime; 1,6-diisocyanatohexane; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-butanone oxime; 1,6-diisocyanatohexane; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: (NZ)-N-butan-2-ylidenehydroxylamine; 1,6-diisocyanatohexane; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol Traditional Name: butan-2-one oxime; 1,6-diisocyanatohexane; 2-ethyl-2-methylol-propane-1,3-diol Formula: C18H35N3O6 MolecularWeight: 389.487

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C.CCC(CO)(CO)CO.C(CCCN=C=O)CCN=C=O

Isomeric SMILES

CC/C(=N\O)/C.CCC(CO)(CO)CO.C(CCCN=C=O)CCN=C=O

InChI

InChI=1S/C8H12N2O2.C6H14O3.C4H9NO/c11-7-9-5-3-1-2-4-6-10-8-12;1-2-6(3-7,4-8)5-9;1-3-4(2)5-6/h1-6H2;7-9H,2-5H2,1H3;6H,3H2,1-2H3/b;;5-4-