(1-ethenylcyclohexyl) 3,5-dinitrobenzoate

Systemtic Name: (1-ethenylcyclohexyl) 3,5-dinitrobenzoate Openeye Name: (1-vinylcyclohexyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (1-ethenylcyclohexyl) ester IUPAC Name: (1-ethenylcyclohexyl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (1-vinylcyclohexyl) ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCCC1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CC1(CCCCC1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O6/c1-2-15(6-4-3-5-7-15)23-14(18)11-8-12(16(19)20)10-13(9-11)17(21)22/h2,8-10H,1,3-7H2