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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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