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

Systemtic Name: 3,5-dinitro-N-[(4-nitrophenyl)methyl]benzamide Openeye Name: 3,5-dinitro-N-[(4-nitrophenyl)methyl]benzamide CAS Name: 3,5-dinitro-N-[(4-nitrophenyl)methyl]benzamide IUPAC Name: 3,5-dinitro-N-[(4-nitrophenyl)methyl]benzamide Traditional Name: 3,5-dinitro-N-(4-nitrobenzyl)benzamide Formula: C14H10N4O7 MolecularWeight: 346.2518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O7/c19-14(15-8-9-1-3-11(4-2-9)16(20)21)10-5-12(17(22)23)7-13(6-10)18(24)25/h1-7H,8H2,(H,15,19)