3-[(2,4-dinitrophenyl)diazenyl]-2-octadecoxy-naphthalen-1-ol

Systemtic Name: 3-[(2,4-dinitrophenyl)diazenyl]-2-octadecoxy-naphthalen-1-ol Openeye Name: 3-(2,4-dinitrophenyl)azo-2-octadecoxy-naphthalen-1-ol CAS Name: 3-(2,4-dinitrophenyl)azo-2-octadecoxy-1-naphthalenol IUPAC Name: 3-[(2,4-dinitrophenyl)diazenyl]-2-octadecoxynaphthalen-1-ol Traditional Name: 3-(2,4-dinitrophenyl)azo-2-stearyloxy-1-naphthol Formula: C34H46N4O6 MolecularWeight: 606.75224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=C(C2=CC=CC=C2C=C1N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C(C2=CC=CC=C2C=C1N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C34H46N4O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-44-34-31(25-27-20-17-18-21-29(27)33(34)39)36-35-30-23-22-28(37(40)41)26-32(30)38(42)43/h17-18,20-23,25-26,39H,2-16,19,24H2,1H3