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

Systemtic Name: 3,4,5-trimethoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: 3,4,5-trimethoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C17H17N3O9 MolecularWeight: 407.33158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O9/c1-26-13-5-9(6-14(27-2)16(13)29-4)17(21)18-10-7-11(19(22)23)15(28-3)12(8-10)20(24)25/h5-8H,1-4H3,(H,18,21)