N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-6-methyl-5-benzotriazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-methylbenzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O4/c1-3-4-5-18-6-8-19(9-7-18)29-27-23-14-17(2)22(15-24(23)28-29)26-25(31)16-34-21-12-10-20(11-13-21)30(32)33/h6-15H,3-5,16H2,1-2H3,(H,26,31)