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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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