N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-5-benzotriazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(2-nitrophenoxy)acetamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O4/c1-2-3-6-17-9-12-19(13-10-17)28-26-20-14-11-18(15-21(20)27-28)25-24(30)16-33-23-8-5-4-7-22(23)29(31)32/h4-5,7-15H,2-3,6,16H2,1H3,(H,25,30)