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

Systemtic Name: 3,4,5-trimethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3,4,5-trimethoxy-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C17H18N2O7 MolecularWeight: 362.33402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O7/c1-23-13-6-5-11(19(21)22)9-12(13)18-17(20)10-7-14(24-2)16(26-4)15(8-10)25-3/h5-9H,1-4H3,(H,18,20)