N-[[4-(1-ethylperoxypropyl)-6-methyl-1,3-dioxan-2-yl]methyl]-N-methyl-4-nitro-aniline

Systemtic Name: N-[[4-(1-ethylperoxypropyl)-6-methyl-1,3-dioxan-2-yl]methyl]-N-methyl-4-nitro-aniline Openeye Name: N-[[4-(1-ethylperoxypropyl)-6-methyl-1,3-dioxan-2-yl]methyl]-N-methyl-4-nitro-aniline CAS Name: N-[[4-(1-ethyldioxypropyl)-6-methyl-1,3-dioxan-2-yl]methyl]-N-methyl-4-nitroaniline IUPAC Name: N-[[4-(1-ethylperoxypropyl)-6-methyl-1,3-dioxan-2-yl]methyl]-N-methyl-4-nitroaniline Traditional Name: [4-(1-ethylperoxypropyl)-6-methyl-1,3-dioxan-2-yl]methyl-methyl-(4-nitrophenyl)amine Formula: C18H28N2O6 MolecularWeight: 368.42472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC(OC(O1)CN(C)C2=CC=C(C=C2)[N+](=O)[O-])C)OOCC

Isomeric SMILES

CCC(C1CC(OC(O1)CN(C)C2=CC=C(C=C2)[N+](=O)[O-])C)OOCC

InChI

InChI=1S/C18H28N2O6/c1-5-16(26-23-6-2)17-11-13(3)24-18(25-17)12-19(4)14-7-9-15(10-8-14)20(21)22/h7-10,13,16-18H,5-6,11-12H2,1-4H3