(1E,3E)-N,N'-dicyclohexyl-2,3-dinitro-buta-1,3-diene-1,4-diamine

Systemtic Name: (1E,3E)-N,N'-dicyclohexyl-2,3-dinitro-buta-1,3-diene-1,4-diamine Openeye Name: (1E,3E)-N,N'-dicyclohexyl-2,3-dinitro-buta-1,3-diene-1,4-diamine CAS Name: (1E,3E)-N,N'-dicyclohexyl-2,3-dinitrobuta-1,3-diene-1,4-diamine IUPAC Name: (1E,3E)-N,N'-dicyclohexyl-2,3-dinitrobuta-1,3-diene-1,4-diamine Traditional Name: cyclohexyl-[(1E,3E)-4-(cyclohexylamino)-2,3-dinitro-buta-1,3-dienyl]amine Formula: C16H26N4O4 MolecularWeight: 338.40204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC=C(C(=CNC2CCCCC2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N/C=C(/[N+](=O)[O-])\C(=C/NC2CCCCC2)\[N+](=O)[O-]

InChI

InChI=1S/C16H26N4O4/c21-19(22)15(11-17-13-7-3-1-4-8-13)16(20(23)24)12-18-14-9-5-2-6-10-14/h11-14,17-18H,1-10H2/b15-11+,16-12+