(3E)-N1,N1'-ditert-butyl-4-chloranyl-2,4-dinitro-buta-1,3-diene-1,1-diamine

Systemtic Name: (3E)-N1,N1'-ditert-butyl-4-chloranyl-2,4-dinitro-buta-1,3-diene-1,1-diamine Openeye Name: (3E)-N1,N1'-ditert-butyl-4-chloro-2,4-dinitro-buta-1,3-diene-1,1-diamine CAS Name: (3E)-N1,N1'-ditert-butyl-4-chloro-2,4-dinitrobuta-1,3-diene-1,1-diamine IUPAC Name: (3E)-1-N,1-N'-ditert-butyl-4-chloro-2,4-dinitrobuta-1,3-diene-1,1-diamine Traditional Name: tert-butyl-[(3E)-1-(tert-butylamino)-4-chloro-2,4-dinitro-buta-1,3-dienyl]amine Formula: C12H21ClN4O4 MolecularWeight: 320.77254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=C(C=C([N+](=O)[O-])Cl)[N+](=O)[O-])NC(C)(C)C

Isomeric SMILES

CC(C)(C)NC(=C(/C=C(\[N+](=O)[O-])/Cl)[N+](=O)[O-])NC(C)(C)C

InChI

InChI=1S/C12H21ClN4O4/c1-11(2,3)14-10(15-12(4,5)6)8(16(18)19)7-9(13)17(20)21/h7,14-15H,1-6H3/b9-7-