[(Z)-3,4-bis(bromanyl)oct-3-enyl] 3,5-dinitrobenzoate

Systemtic Name: [(Z)-3,4-bis(bromanyl)oct-3-enyl] 3,5-dinitrobenzoate Openeye Name: [(Z)-3,4-dibromooct-3-enyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(Z)-3,4-dibromooct-3-enyl] ester IUPAC Name: [(Z)-3,4-dibromooct-3-enyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(Z)-3,4-dibromooct-3-enyl] ester Formula: C15H16Br2N2O6 MolecularWeight: 480.10534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=C(\CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])/Br)/Br

InChI

InChI=1S/C15H16Br2N2O6/c1-2-3-4-13(16)14(17)5-6-25-15(20)10-7-11(18(21)22)9-12(8-10)19(23)24/h7-9H,2-6H2,1H3/b14-13-