N-(phenylcarbonyl)-N-(2,4,6-trinitrophenyl)benzamide

Systemtic Name: N-(phenylcarbonyl)-N-(2,4,6-trinitrophenyl)benzamide Openeye Name: N-benzoyl-N-(2,4,6-trinitrophenyl)benzamide CAS Name: N-benzoyl-N-(2,4,6-trinitrophenyl)benzamide IUPAC Name: N-benzoyl-N-(2,4,6-trinitrophenyl)benzamide Traditional Name: N-benzoyl-N-picryl-benzamide Formula: C20H12N4O8 MolecularWeight: 436.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H12N4O8/c25-19(13-7-3-1-4-8-13)21(20(26)14-9-5-2-6-10-14)18-16(23(29)30)11-15(22(27)28)12-17(18)24(31)32/h1-12H