3-nitro-N-(2-nitrophenyl)benzamide

Systemtic Name: 3-nitro-N-(2-nitrophenyl)benzamide Openeye Name: 3-nitro-N-(2-nitrophenyl)benzamide CAS Name: 3-nitro-N-(2-nitrophenyl)benzamide IUPAC Name: 3-nitro-N-(2-nitrophenyl)benzamide Traditional Name: 3-nitro-N-(2-nitrophenyl)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(9-4-3-5-10(8-9)15(18)19)14-11-6-1-2-7-12(11)16(20)21/h1-8H,(H,14,17)