(3-phenylcyclopentyl) 3,5-dinitrobenzoate

Systemtic Name: (3-phenylcyclopentyl) 3,5-dinitrobenzoate Openeye Name: (3-phenylcyclopentyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (3-phenylcyclopentyl) ester IUPAC Name: (3-phenylcyclopentyl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (3-phenylcyclopentyl) ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=CC=CC=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(CC1C2=CC=CC=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c21-18(14-8-15(19(22)23)11-16(9-14)20(24)25)26-17-7-6-13(10-17)12-4-2-1-3-5-12/h1-5,8-9,11,13,17H,6-7,10H2