N-(2,4-dinitrophenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2,4-dinitrophenyl)-3,5-dinitro-benzamide Openeye Name: N-(2,4-dinitrophenyl)-3,5-dinitro-benzamide CAS Name: N-(2,4-dinitrophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2,4-dinitrophenyl)-3,5-dinitrobenzamide Traditional Name: N-(2,4-dinitrophenyl)-3,5-dinitro-benzamide Formula: C13H7N5O9 MolecularWeight: 377.22278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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