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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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