2,3-dimethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 2,3-dimethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 2,3-dimethoxy-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 2,3-dimethoxy-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 2,3-dimethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C16H16N2O6 MolecularWeight: 332.30804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C16H16N2O6/c1-22-13-8-7-10(18(20)21)9-12(13)17-16(19)11-5-4-6-14(23-2)15(11)24-3/h4-9H,1-3H3,(H,17,19)