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

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)-2-(2-nitrophenoxy)acetamide Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=CC=C4[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=CC=C4[N+](=O)[O-])C

InChI

InChI=1S/C23H21N5O5/c1-3-32-17-10-8-16(9-11-17)27-25-19-12-15(2)18(13-20(19)26-27)24-23(29)14-33-22-7-5-4-6-21(22)28(30)31/h4-13H,3,14H2,1-2H3,(H,24,29)