1,1,3,3,5,5-hexanitro-2-[(E)-2-phenylethenyl]cyclohexane

Systemtic Name: 1,1,3,3,5,5-hexanitro-2-[(E)-2-phenylethenyl]cyclohexane Openeye Name: 1,1,3,3,5,5-hexanitro-2-[(E)-styryl]cyclohexane CAS Name: 1,1,3,3,5,5-hexanitro-2-[(E)-2-phenylethenyl]cyclohexane IUPAC Name: 1,1,3,3,5,5-hexanitro-2-[(E)-2-phenylethenyl]cyclohexane Traditional Name: 1,1,3,3,5,5-hexanitro-2-[(E)-styryl]cyclohexane Formula: C14H12N6O12 MolecularWeight: 456.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C(C1([N+](=O)[O-])[N+](=O)[O-])C=CC2=CC=CC=C2)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(CC(C(C1([N+](=O)[O-])[N+](=O)[O-])/C=C/C2=CC=CC=C2)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O12/c21-15(22)12(16(23)24)8-13(17(25)26,18(27)28)11(7-6-10-4-2-1-3-5-10)14(9-12,19(29)30)20(31)32/h1-7,11H,8-9H2/b7-6+