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

Systemtic Name: 3,5-dinitro-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3,5-dinitro-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3,5-dinitro-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3,5-dinitro-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-3,5-dinitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-9-4-10(2)15(11(3)5-9)17-16(20)12-6-13(18(21)22)8-14(7-12)19(23)24/h4-8H,1-3H3,(H,17,20)