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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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