[(E)-but-2-enyl] 3,5-dinitrobenzoate

Systemtic Name: [(E)-but-2-enyl] 3,5-dinitrobenzoate Openeye Name: [(E)-but-2-enyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(E)-but-2-enyl] ester Formula: C11H10N2O6 MolecularWeight: 266.2069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O6/c1-2-3-4-19-11(14)8-5-9(12(15)16)7-10(6-8)13(17)18/h2-3,5-7H,4H2,1H3/b3-2+