N-(4-ethanoylphenyl)-2-(6-nitrobenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(6-nitrobenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-(6-nitrobenzotriazol-1-yl)oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(6-nitro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(6-nitrobenzotriazol-1-yl)oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-(6-nitrobenzotriazol-1-yl)oxy-acetamide Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C16H13N5O5/c1-10(22)11-2-4-12(5-3-11)17-16(23)9-26-20-15-8-13(21(24)25)6-7-14(15)18-19-20/h2-8H,9H2,1H3,(H,17,23)