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

Systemtic Name: 4-nitro-N-(2,4,6-trinitrophenyl)benzamide Openeye Name: 4-nitro-N-(2,4,6-trinitrophenyl)benzamide CAS Name: 4-nitro-N-(2,4,6-trinitrophenyl)benzamide IUPAC Name: 4-nitro-N-(2,4,6-trinitrophenyl)benzamide Traditional Name: 4-nitro-N-picryl-benzamide Formula: C13H7N5O9 MolecularWeight: 377.22278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O9/c19-13(7-1-3-8(4-2-7)15(20)21)14-12-10(17(24)25)5-9(16(22)23)6-11(12)18(26)27/h1-6H,(H,14,19)