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

Systemtic Name: 3,4,5-triethoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C20H23N3O9 MolecularWeight: 449.41132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O9/c1-5-30-16-8-12(9-17(31-6-2)19(16)32-7-3)20(24)21-13-10-14(22(25)26)18(29-4)15(11-13)23(27)28/h8-11H,5-7H2,1-4H3,(H,21,24)