3,5-dinitro-N-[2-(4-nitrophenyl)ethyl]benzamide

Systemtic Name: 3,5-dinitro-N-[2-(4-nitrophenyl)ethyl]benzamide Openeye Name: 3,5-dinitro-N-[2-(4-nitrophenyl)ethyl]benzamide CAS Name: 3,5-dinitro-N-[2-(4-nitrophenyl)ethyl]benzamide IUPAC Name: 3,5-dinitro-N-[2-(4-nitrophenyl)ethyl]benzamide Traditional Name: 3,5-dinitro-N-[2-(4-nitrophenyl)ethyl]benzamide Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O7/c20-15(11-7-13(18(23)24)9-14(8-11)19(25)26)16-6-5-10-1-3-12(4-2-10)17(21)22/h1-4,7-9H,5-6H2,(H,16,20)