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

Systemtic Name: N-(2,4-dinitrophenyl)-3,4-dimethyl-benzamide Openeye Name: N-(2,4-dinitrophenyl)-3,4-dimethyl-benzamide CAS Name: N-(2,4-dinitrophenyl)-3,4-dimethylbenzamide IUPAC Name: N-(2,4-dinitrophenyl)-3,4-dimethylbenzamide Traditional Name: N-(2,4-dinitrophenyl)-3,4-dimethyl-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

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