2-chloranyl-N-(3-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(3-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-chloro-N-(3-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-chloro-N-(3-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-chloro-N-(3-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-chloro-N-(3-methoxy-5-nitro-phenyl)acetamide Formula: C9H9ClN2O4 MolecularWeight: 244.63176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCl

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCl

InChI

InChI=1S/C9H9ClN2O4/c1-16-8-3-6(11-9(13)5-10)2-7(4-8)12(14)15/h2-4H,5H2,1H3,(H,11,13)