3,4-dinitro-N-(4-nitrophenyl)benzamide

Systemtic Name: 3,4-dinitro-N-(4-nitrophenyl)benzamide Openeye Name: 3,4-dinitro-N-(4-nitrophenyl)benzamide CAS Name: 3,4-dinitro-N-(4-nitrophenyl)benzamide IUPAC Name: 3,4-dinitro-N-(4-nitrophenyl)benzamide Traditional Name: 3,4-dinitro-N-(4-nitrophenyl)benzamide Formula: C13H8N4O7 MolecularWeight: 332.22522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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