2,6-dimethoxy-N-(4-methoxy-3-nitro-phenyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(4-methoxy-3-nitro-phenyl)benzamide Openeye Name: 2,6-dimethoxy-N-(4-methoxy-3-nitro-phenyl)benzamide CAS Name: 2,6-dimethoxy-N-(4-methoxy-3-nitrophenyl)benzamide IUPAC Name: 2,6-dimethoxy-N-(4-methoxy-3-nitrophenyl)benzamide Traditional Name: 2,6-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(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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