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

Systemtic Name: N-[2-(4-fluorophenyl)benzotriazol-5-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-fluorophenyl)benzotriazol-5-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(4-fluorophenyl)-5-benzotriazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-fluorophenyl)benzotriazol-5-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(4-fluorophenyl)benzotriazol-5-yl]-2-(2-nitrophenoxy)acetamide Formula: C20H14FN5O4 MolecularWeight: 407.354663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H14FN5O4/c21-13-5-8-15(9-6-13)25-23-16-10-7-14(11-17(16)24-25)22-20(27)12-30-19-4-2-1-3-18(19)26(28)29/h1-11H,12H2,(H,22,27)