2-chloranyl-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamide Openeye Name: 2-chloro-N-[(4-methoxy-3-nitro-phenyl)methyl]acetamide CAS Name: 2-chloro-N-[(4-methoxy-3-nitrophenyl)methyl]acetamide IUPAC Name: 2-chloro-N-[(4-methoxy-3-nitrophenyl)methyl]acetamide Traditional Name: 2-chloro-N-(4-methoxy-3-nitro-benzyl)acetamide Formula: C10H11ClN2O4 MolecularWeight: 258.65834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O4/c1-17-9-3-2-7(4-8(9)13(15)16)6-12-10(14)5-11/h2-4H,5-6H2,1H3,(H,12,14)