[(2Z,6Z)-cycloocta-2,6-dien-1-yl] 3,5-dinitrobenzoate

Systemtic Name: [(2Z,6Z)-cycloocta-2,6-dien-1-yl] 3,5-dinitrobenzoate Openeye Name: [(2Z,6Z)-cycloocta-2,6-dien-1-yl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(2Z,6Z)-1-cycloocta-2,6-dienyl] ester IUPAC Name: [(2Z,6Z)-cycloocta-2,6-dien-1-yl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(2Z,6Z)-cycloocta-2,6-dien-1-yl] ester Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(CC=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/1C/C=C\C(C/C=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O6/c18-15(23-14-6-4-2-1-3-5-7-14)11-8-12(16(19)20)10-13(9-11)17(21)22/h2,4-5,7-10,14H,1,3,6H2/b4-2-,7-5-