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

Systemtic Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(4-ethylphenyl)-6-methyl-5-benzotriazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-ethylphenyl)-6-methylbenzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-nitrophenoxy)acetamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H21N5O4/c1-3-16-4-6-17(7-5-16)27-25-21-12-15(2)20(13-22(21)26-27)24-23(29)14-32-19-10-8-18(9-11-19)28(30)31/h4-13H,3,14H2,1-2H3,(H,24,29)