4-methyl-N-(4-methylphenyl)-3,5-dinitro-benzamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3,5-dinitro-benzamide Openeye Name: 4-methyl-3,5-dinitro-N-(p-tolyl)benzamide CAS Name: 4-methyl-N-(4-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3,5-dinitrobenzamide Traditional Name: 4-methyl-3,5-dinitro-N-(p-tolyl)benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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