6-bicyclo[3.2.0]heptanyl 3,5-dinitrobenzoate

Systemtic Name: 6-bicyclo[3.2.0]heptanyl 3,5-dinitrobenzoate Openeye Name: 6-bicyclo[3.2.0]heptanyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid 6-bicyclo[3.2.0]heptanyl ester IUPAC Name: 6-bicyclo[3.2.0]heptanyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid 6-bicyclo[3.2.0]heptanyl ester Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C2C1)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2CC(C2C1)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O6/c17-14(22-13-6-8-2-1-3-12(8)13)9-4-10(15(18)19)7-11(5-9)16(20)21/h4-5,7-8,12-13H,1-3,6H2