3-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-2-octadecoxy-naphthalen-1-ol

Systemtic Name: 3-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-2-octadecoxy-naphthalen-1-ol Openeye Name: 3-(2-chloro-4,6-dinitro-phenyl)azo-2-octadecoxy-naphthalen-1-ol CAS Name: 3-(2-chloro-4,6-dinitrophenyl)azo-2-octadecoxy-1-naphthalenol IUPAC Name: 3-[(2-chloro-4,6-dinitrophenyl)diazenyl]-2-octadecoxynaphthalen-1-ol Traditional Name: 3-(2-chloro-4,6-dinitro-phenyl)azo-2-stearyloxy-1-naphthol Formula: C34H45ClN4O6 MolecularWeight: 641.1973

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=C(C2=CC=CC=C2C=C1N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C(C2=CC=CC=C2C=C1N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C34H45ClN4O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-45-34-30(23-26-20-17-18-21-28(26)33(34)40)36-37-32-29(35)24-27(38(41)42)25-31(32)39(43)44/h17-18,20-21,23-25,40H,2-16,19,22H2,1H3