3,5-dinitro-N-(2-nitrophenyl)benzamide

Systemtic Name: 3,5-dinitro-N-(2-nitrophenyl)benzamide Openeye Name: 3,5-dinitro-N-(2-nitrophenyl)benzamide CAS Name: 3,5-dinitro-N-(2-nitrophenyl)benzamide IUPAC Name: 3,5-dinitro-N-(2-nitrophenyl)benzamide Traditional Name: 3,5-dinitro-N-(2-nitrophenyl)benzamide Formula: C13H8N4O7 MolecularWeight: 332.22522

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O7/c18-13(14-11-3-1-2-4-12(11)17(23)24)8-5-9(15(19)20)7-10(6-8)16(21)22/h1-7H,(H,14,18)