N-[3-(5-chloranylpyridin-3-yl)oxy-5-nitro-phenyl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[3-(5-chloranylpyridin-3-yl)oxy-5-nitro-phenyl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[3-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[3-[(5-chloro-3-pyridinyl)oxy]-5-nitrophenyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[3-(5-chloropyridin-3-yl)oxy-5-nitrophenyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[3-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C15H10ClN7O6 MolecularWeight: 419.7362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])OC2=CC(=CN=C2)Cl)NC(=O)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])OC2=CC(=CN=C2)Cl)NC(=O)CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN7O6/c16-9-1-13(6-17-5-9)29-12-3-10(2-11(4-12)22(25)26)19-14(24)7-21-8-18-15(20-21)23(27)28/h1-6,8H,7H2,(H,19,24)