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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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