N-(2,6-dimethylphenyl)-2,4-dinitro-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-2,4-dinitro-benzamide Openeye Name: N-(2,6-dimethylphenyl)-2,4-dinitro-benzamide CAS Name: N-(2,6-dimethylphenyl)-2,4-dinitrobenzamide IUPAC Name: N-(2,6-dimethylphenyl)-2,4-dinitrobenzamide Traditional Name: N-(2,6-dimethylphenyl)-2,4-dinitro-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-9-4-3-5-10(2)14(9)16-15(19)12-7-6-11(17(20)21)8-13(12)18(22)23/h3-8H,1-2H3,(H,16,19)