3-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-2-octadecoxy-naphthalen-1-ol

Systemtic Name: 3-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-2-octadecoxy-naphthalen-1-ol Openeye Name: 3-(5-nitrothiazol-2-yl)azo-2-octadecoxy-naphthalen-1-ol CAS Name: 3-[(5-nitro-2-thiazolyl)azo]-2-octadecoxy-1-naphthalenol IUPAC Name: 3-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-2-octadecoxynaphthalen-1-ol Traditional Name: 3-(5-nitrothiazol-2-yl)azo-2-stearyloxy-1-naphthol Formula: C31H44N4O4S MolecularWeight: 568.77046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=C(C2=CC=CC=C2C=C1N=NC3=NC=C(S3)[N+](=O)[O-])O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C(C2=CC=CC=C2C=C1N=NC3=NC=C(S3)[N+](=O)[O-])O

InChI

InChI=1S/C31H44N4O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-39-30-27(23-25-20-17-18-21-26(25)29(30)36)33-34-31-32-24-28(40-31)35(37)38/h17-18,20-21,23-24,36H,2-16,19,22H2,1H3