3,5-dinitro-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 3,5-dinitro-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 3,5-dinitro-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 3,5-dinitro-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 3,5-dinitro-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 3,5-dinitro-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5/c23-18(14-10-16(21(24)25)12-17(11-14)22(26)27)20-13-19(8-4-5-9-19)15-6-2-1-3-7-15/h1-3,6-7,10-12H,4-5,8-9,13H2,(H,20,23)