N-(3,4-dimethoxyphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3,5-dinitro-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3,5-dinitro-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3,5-dinitrobenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-3,5-dinitro-benzamide Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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