3,5-dinitro-N-phenyl-benzamide

Systemtic Name: 3,5-dinitro-N-phenyl-benzamide Openeye Name: 3,5-dinitro-N-phenyl-benzamide CAS Name: 3,5-dinitro-N-phenylbenzamide IUPAC Name: 3,5-dinitro-N-phenylbenzamide Traditional Name: 3,5-dinitro-N-phenyl-benzamide Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O5/c17-13(14-10-4-2-1-3-5-10)9-6-11(15(18)19)8-12(7-9)16(20)21/h1-8H,(H,14,17)