methyl (1E)-N-[1,3,5-tris(hydroxymethyl)-4,6-bis[(E)-methoxymethylideneamino]-1,3,5-triazinan-2-yl]methanimidate

Systemtic Name: methyl (1E)-N-[1,3,5-tris(hydroxymethyl)-4,6-bis[(E)-methoxymethylideneamino]-1,3,5-triazinan-2-yl]methanimidate Openeye Name: methyl (1E)-N-[1,3,5-tris(hydroxymethyl)-4,6-bis[(E)-methoxymethyleneamino]-1,3,5-triazinan-2-yl]methanimidate CAS Name: (1E)-N-[1,3,5-tris(hydroxymethyl)-4,6-bis[(E)-methoxymethylideneamino]-1,3,5-triazinan-2-yl]methanimidic acid methyl ester IUPAC Name: methyl (1E)-N-[1,3,5-tris(hydroxymethyl)-4,6-bis[(E)-methoxymethylideneamino]-1,3,5-triazinan-2-yl]methanimidate Traditional Name: (1E)-N-[4,6-bis[(E)-methoxymethyleneamino]-1,3,5-trimethylol-1,3,5-triazinan-2-yl]formimidic acid methyl ester Formula: C12H24N6O6 MolecularWeight: 348.35556

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Descriptors Computed from Structure

Canonical SMILES:

COC=NC1N(C(N(C(N1CO)N=COC)CO)N=COC)CO

Isomeric SMILES

CO/C=N/C1N(C(N(C(N1CO)/N=C/OC)CO)/N=C/OC)CO

InChI

InChI=1S/C12H24N6O6/c1-22-4-13-10-16(7-19)11(14-5-23-2)18(9-21)12(15-6-24-3)17(10)8-20/h4-6,10-12,19-21H,7-9H2,1-3H3/b13-4+,14-5+,15-6+