(5-oxidanylidenecyclooctyl) 3,5-dinitrobenzoate

Systemtic Name: (5-oxidanylidenecyclooctyl) 3,5-dinitrobenzoate Openeye Name: (5-oxocyclooctyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (5-oxocyclooctyl) ester IUPAC Name: (5-oxocyclooctyl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (5-ketocyclooctyl) ester Formula: C15H16N2O7 MolecularWeight: 336.29674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCCC(=O)C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(CCCC(=O)C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O7/c18-13-3-1-5-14(6-2-4-13)24-15(19)10-7-11(16(20)21)9-12(8-10)17(22)23/h7-9,14H,1-6H2