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

Systemtic Name: 3,5-dinitro-N-[2-(4-nitrophenyl)propyl]benzamide Openeye Name: 3,5-dinitro-N-[2-(4-nitrophenyl)propyl]benzamide CAS Name: 3,5-dinitro-N-[2-(4-nitrophenyl)propyl]benzamide IUPAC Name: 3,5-dinitro-N-[2-(4-nitrophenyl)propyl]benzamide Traditional Name: 3,5-dinitro-N-[2-(4-nitrophenyl)propyl]benzamide Formula: C16H14N4O7 MolecularWeight: 374.30496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O7/c1-10(11-2-4-13(5-3-11)18(22)23)9-17-16(21)12-6-14(19(24)25)8-15(7-12)20(26)27/h2-8,10H,9H2,1H3,(H,17,21)