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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-methoxy-3-nitro-phenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(4-methoxy-3-nitro-phenyl)acetamide CAS Name: 2,2,2-trichloro-N-(4-methoxy-3-nitrophenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(4-methoxy-3-nitrophenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(4-methoxy-3-nitro-phenyl)acetamide Formula: C9H7Cl3N2O4 MolecularWeight: 313.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl3N2O4/c1-18-7-3-2-5(4-6(7)14(16)17)13-8(15)9(10,11)12/h2-4H,1H3,(H,13,15)