2-methyl-3,5-dinitro-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 2-methyl-3,5-dinitro-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 2-methyl-3,5-dinitro-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 2-methyl-3,5-dinitro-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 2-methyl-3,5-dinitro-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-2-methyl-3,5-dinitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O5/c1-9-5-10(2)16(11(3)6-9)18-17(21)14-7-13(19(22)23)8-15(12(14)4)20(24)25/h5-8H,1-4H3,(H,18,21)