N-(2,4-dinitrophenyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(2,4-dinitrophenyl)-2,6-dimethoxy-benzamide Openeye Name: N-(2,4-dinitrophenyl)-2,6-dimethoxy-benzamide CAS Name: N-(2,4-dinitrophenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(2,4-dinitrophenyl)-2,6-dimethoxybenzamide Traditional Name: N-(2,4-dinitrophenyl)-2,6-dimethoxy-benzamide Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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