2-(4-nitrophenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Formula: C20H15N5O4 MolecularWeight: 389.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O4/c26-20(13-29-17-9-7-16(8-10-17)25(27)28)21-14-6-11-18-19(12-14)23-24(22-18)15-4-2-1-3-5-15/h1-12H,13H2,(H,21,26)