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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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