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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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