N-(3-nitro-5-pyridin-3-yloxy-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(3-nitro-5-pyridin-3-yloxy-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[3-nitro-5-(3-pyridyloxy)phenyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[3-nitro-5-(3-pyridinyloxy)phenyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-nitro-5-pyridin-3-yloxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[3-nitro-5-(3-pyridyloxy)phenyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C15H11N7O6 MolecularWeight: 385.29114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N7O6/c23-14(8-20-9-17-15(19-20)22(26)27)18-10-4-11(21(24)25)6-13(5-10)28-12-2-1-3-16-7-12/h1-7,9H,8H2,(H,18,23)