pent-4-enyl 3,5-dinitrobenzoate

Systemtic Name: pent-4-enyl 3,5-dinitrobenzoate Openeye Name: pent-4-enyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid pent-4-enyl ester IUPAC Name: pent-4-enyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid pent-4-enyl ester Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCCCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O6/c1-2-3-4-5-20-12(15)9-6-10(13(16)17)8-11(7-9)14(18)19/h2,6-8H,1,3-5H2