N-(2-chloranyl-5-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: N-(2-chloranyl-5-methoxy-4-nitro-phenyl)ethanamide Openeye Name: N-(2-chloro-5-methoxy-4-nitro-phenyl)acetamide CAS Name: N-(2-chloro-5-methoxy-4-nitrophenyl)acetamide IUPAC Name: N-(2-chloro-5-methoxy-4-nitrophenyl)acetamide Traditional Name: N-(2-chloro-5-methoxy-4-nitro-phenyl)acetamide Formula: C9H9ClN2O4 MolecularWeight: 244.63176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C9H9ClN2O4/c1-5(13)11-7-4-9(16-2)8(12(14)15)3-6(7)10/h3-4H,1-2H3,(H,11,13)