N-(4-chloranyl-3-nitro-phenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C16H13ClN2O6 MolecularWeight: 364.73722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O6/c1-24-14-5-2-10(8-20)6-15(14)25-9-16(21)18-11-3-4-12(17)13(7-11)19(22)23/h2-8H,9H2,1H3,(H,18,21)