3,5-dimethoxy-N-(2-methoxy-4-nitro-phenyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-methoxy-4-nitro-phenyl)benzamide Openeye Name: 3,5-dimethoxy-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: 3,5-dimethoxy-N-(2-methoxy-4-nitrophenyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(2-methoxy-4-nitrophenyl)benzamide Traditional Name: 3,5-dimethoxy-N-(2-methoxy-4-nitro-phenyl)benzamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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