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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CCC1=CC=CC2=CC=CC=C21)([N+](=O)[O-])O)OCC

Isomeric SMILES

CCOC(C(CCC1=CC=CC2=CC=CC=C21)([N+](=O)[O-])O)OCC

InChI

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