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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)OC

InChI

InChI=1S/C16H16N2O6/c1-10-3-6-14(15(7-10)23-2)24-9-16(20)17-12-8-11(18(21)22)4-5-13(12)19/h3-8,19H,9H2,1-2H3,(H,17,20)