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

Systemtic Name: 2-chloranyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-chloro-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-chloro-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-chloro-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-chloro-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCl)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O4/c1-6-3-8(13(15)16)9(17-2)4-7(6)12-10(14)5-11/h3-4H,5H2,1-2H3,(H,12,14)