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

Systemtic Name: 2,2-bis(chloranyl)-N-(4-methoxy-3-nitro-phenyl)ethanamide Openeye Name: 2,2-dichloro-N-(4-methoxy-3-nitro-phenyl)acetamide CAS Name: 2,2-dichloro-N-(4-methoxy-3-nitrophenyl)acetamide IUPAC Name: 2,2-dichloro-N-(4-methoxy-3-nitrophenyl)acetamide Traditional Name: 2,2-dichloro-N-(4-methoxy-3-nitro-phenyl)acetamide Formula: C9H8Cl2N2O4 MolecularWeight: 279.07682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2N2O4/c1-17-7-3-2-5(4-6(7)13(15)16)12-9(14)8(10)11/h2-4,8H,1H3,(H,12,14)