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

Systemtic Name: N-(2,4-dinitrophenyl)-3,5-dimethoxy-benzamide Openeye Name: N-(2,4-dinitrophenyl)-3,5-dimethoxy-benzamide CAS Name: N-(2,4-dinitrophenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(2,4-dinitrophenyl)-3,5-dimethoxybenzamide Traditional Name: N-(2,4-dinitrophenyl)-3,5-dimethoxy-benzamide Formula: C15H13N3O7 MolecularWeight: 347.27962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O7/c1-24-11-5-9(6-12(8-11)25-2)15(19)16-13-4-3-10(17(20)21)7-14(13)18(22)23/h3-8H,1-2H3,(H,16,19)