pent-4-en-2-yl 3,5-dinitrobenzoate

Systemtic Name: pent-4-en-2-yl 3,5-dinitrobenzoate Openeye Name: 1-methylbut-3-enyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid pent-4-en-2-yl ester IUPAC Name: pent-4-en-2-yl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid 1-methylbut-3-enyl ester Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O6/c1-3-4-8(2)20-12(15)9-5-10(13(16)17)7-11(6-9)14(18)19/h3,5-8H,1,4H2,2H3