2,3-dinitro-N-phenyl-benzamide

Systemtic Name: 2,3-dinitro-N-phenyl-benzamide Openeye Name: 2,3-dinitro-N-phenyl-benzamide CAS Name: 2,3-dinitro-N-phenylbenzamide IUPAC Name: 2,3-dinitro-N-phenylbenzamide Traditional Name: 2,3-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=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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