[(1Z,3Z)-4-cyclohexyl-2,3-dinitro-buta-1,3-dienyl]cyclohexane

Systemtic Name: [(1Z,3Z)-4-cyclohexyl-2,3-dinitro-buta-1,3-dienyl]cyclohexane Openeye Name: [(1Z,3Z)-4-cyclohexyl-2,3-dinitro-buta-1,3-dienyl]cyclohexane CAS Name: [(1Z,3Z)-4-cyclohexyl-2,3-dinitrobuta-1,3-dienyl]cyclohexane IUPAC Name: [(1Z,3Z)-4-cyclohexyl-2,3-dinitrobuta-1,3-dienyl]cyclohexane Traditional Name: [(1Z,3Z)-4-cyclohexyl-2,3-dinitro-buta-1,3-dienyl]cyclohexane Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=C(C(=CC2CCCCC2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)/C=C(\[N+](=O)[O-])/C(=C/C2CCCCC2)/[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O4/c19-17(20)15(11-13-7-3-1-4-8-13)16(18(21)22)12-14-9-5-2-6-10-14/h11-14H,1-10H2/b15-11-,16-12-