1-[6-methyl-2-[[methyl-(4-nitrophenyl)amino]methyl]-1,3-dioxan-4-yl]propan-1-ol

Systemtic Name: 1-[6-methyl-2-[[methyl-(4-nitrophenyl)amino]methyl]-1,3-dioxan-4-yl]propan-1-ol Openeye Name: 1-[6-methyl-2-[(N-methyl-4-nitro-anilino)methyl]-1,3-dioxan-4-yl]propan-1-ol CAS Name: 1-[6-methyl-2-[(N-methyl-4-nitroanilino)methyl]-1,3-dioxan-4-yl]-1-propanol IUPAC Name: 1-[6-methyl-2-[(N-methyl-4-nitroanilino)methyl]-1,3-dioxan-4-yl]propan-1-ol Traditional Name: 1-[6-methyl-2-[(N-methyl-4-nitro-anilino)methyl]-1,3-dioxan-4-yl]propan-1-ol Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5/c1-4-14(19)15-9-11(2)22-16(23-15)10-17(3)12-5-7-13(8-6-12)18(20)21/h5-8,11,14-16,19H,4,9-10H2,1-3H3