4-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitro-phenyl]butan-1-ol

Systemtic Name: 4-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitro-phenyl]butan-1-ol Openeye Name: 4-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitro-phenyl]butan-1-ol CAS Name: 4-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitrophenyl]-1-butanol IUPAC Name: 4-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitrophenyl]butan-1-ol Traditional Name: 4-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitro-phenyl]butan-1-ol Formula: C15H23NO8 MolecularWeight: 345.34502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C(=C(C(=C1)[N+](=O)[O-])OCOC)CCCCO)OC

Isomeric SMILES

COCOC1=C(C(=C(C(=C1)[N+](=O)[O-])OCOC)CCCCO)OC

InChI

InChI=1S/C15H23NO8/c1-20-9-23-13-8-12(16(18)19)14(24-10-21-2)11(15(13)22-3)6-4-5-7-17/h8,17H,4-7,9-10H2,1-3H3