2-chloranyl-N-[(3,6-dimethoxy-2-nitro-phenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(3,6-dimethoxy-2-nitro-phenyl)methyl]ethanamide Openeye Name: 2-chloro-N-[(3,6-dimethoxy-2-nitro-phenyl)methyl]acetamide CAS Name: 2-chloro-N-[(3,6-dimethoxy-2-nitrophenyl)methyl]acetamide IUPAC Name: 2-chloro-N-[(3,6-dimethoxy-2-nitrophenyl)methyl]acetamide Traditional Name: 2-chloro-N-(3,6-dimethoxy-2-nitro-benzyl)acetamide Formula: C11H13ClN2O5 MolecularWeight: 288.68432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])CNC(=O)CCl

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])CNC(=O)CCl

InChI

InChI=1S/C11H13ClN2O5/c1-18-8-3-4-9(19-2)11(14(16)17)7(8)6-13-10(15)5-12/h3-4H,5-6H2,1-2H3,(H,13,15)