2,2,2-tris(chloranyl)-N-(4-methoxy-3,5-dinitro-phenyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-methoxy-3,5-dinitro-phenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(4-methoxy-3,5-dinitro-phenyl)acetamide CAS Name: 2,2,2-trichloro-N-(4-methoxy-3,5-dinitrophenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(4-methoxy-3,5-dinitrophenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(4-methoxy-3,5-dinitro-phenyl)acetamide Formula: C9H6Cl3N3O6 MolecularWeight: 358.51944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H6Cl3N3O6/c1-21-7-5(14(17)18)2-4(3-6(7)15(19)20)13-8(16)9(10,11)12/h2-3H,1H3,(H,13,16)