2-cyclopentylideneethyl 3,5-dinitrobenzoate

Systemtic Name: 2-cyclopentylideneethyl 3,5-dinitrobenzoate Openeye Name: 2-cyclopentylideneethyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid 2-cyclopentylideneethyl ester IUPAC Name: 2-cyclopentylideneethyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid 2-cyclopentylideneethyl ester Formula: C14H14N2O6 MolecularWeight: 306.27076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CCOC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=CCOC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C1

InChI

InChI=1S/C14H14N2O6/c17-14(22-6-5-10-3-1-2-4-10)11-7-12(15(18)19)9-13(8-11)16(20)21/h5,7-9H,1-4,6H2