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

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H19N5O4/c1-14-3-5-16(6-4-14)26-24-20-11-15(2)19(12-21(20)25-26)23-22(28)13-31-18-9-7-17(8-10-18)27(29)30/h3-12H,13H2,1-2H3,(H,23,28)