6-bicyclo[4.2.0]octanyl 3,5-dinitrobenzoate

Systemtic Name: 6-bicyclo[4.2.0]octanyl 3,5-dinitrobenzoate Openeye Name: 6-bicyclo[4.2.0]octanyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid 6-bicyclo[4.2.0]octanyl ester IUPAC Name: 6-bicyclo[4.2.0]octanyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid 6-bicyclo[4.2.0]octanyl ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCC2C1)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2(CCC2C1)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O6/c18-14(23-15-5-2-1-3-11(15)4-6-15)10-7-12(16(19)20)9-13(8-10)17(21)22/h7-9,11H,1-6H2