1,1-diethoxy-4-naphthalen-1-yl-3-nitro-butan-2-ol

Systemtic Name: 1,1-diethoxy-4-naphthalen-1-yl-3-nitro-butan-2-ol Openeye Name: 1,1-diethoxy-4-(1-naphthyl)-3-nitro-butan-2-ol CAS Name: 1,1-diethoxy-4-(1-naphthalenyl)-3-nitro-2-butanol IUPAC Name: 1,1-diethoxy-4-naphthalen-1-yl-3-nitrobutan-2-ol Traditional Name: 1,1-diethoxy-4-(1-naphthyl)-3-nitro-butan-2-ol Formula: C18H23NO5 MolecularWeight: 333.37892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C(CC1=CC=CC2=CC=CC=C21)[N+](=O)[O-])O)OCC

Isomeric SMILES

CCOC(C(C(CC1=CC=CC2=CC=CC=C21)[N+](=O)[O-])O)OCC

InChI

InChI=1S/C18H23NO5/c1-3-23-18(24-4-2)17(20)16(19(21)22)12-14-10-7-9-13-8-5-6-11-15(13)14/h5-11,16-18,20H,3-4,12H2,1-2H3