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

Systemtic Name: N-(3-nitro-5-phenoxy-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3-nitro-5-phenoxy-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(3-nitro-5-phenoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-nitro-5-phenoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-nitro-5-phenoxy-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C16H12N6O6 MolecularWeight: 384.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O6/c23-15(9-20-10-17-16(19-20)22(26)27)18-11-6-12(21(24)25)8-14(7-11)28-13-4-2-1-3-5-13/h1-8,10H,9H2,(H,18,23)