N-(2,4-dinitrophenyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(2,4-dinitrophenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(2,4-dinitrophenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(2,4-dinitrophenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(2,4-dinitrophenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(2,4-dinitrophenyl)-3,4,5-triethoxy-benzamide Formula: C19H21N3O8 MolecularWeight: 419.38534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O8/c1-4-28-16-9-12(10-17(29-5-2)18(16)30-6-3)19(23)20-14-8-7-13(21(24)25)11-15(14)22(26)27/h7-11H,4-6H2,1-3H3,(H,20,23)