N-(5-chloranyl-2,4-dimethoxy-3-nitro-phenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-3-nitro-phenyl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-3-nitro-phenyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxy-3-nitrophenyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxy-3-nitrophenyl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-3-nitro-phenyl)acetamide Formula: C10H11ClN2O5 MolecularWeight: 274.65774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1OC)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1OC)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C10H11ClN2O5/c1-5(14)12-7-4-6(11)9(17-2)8(13(15)16)10(7)18-3/h4H,1-3H3,(H,12,14)