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

Systemtic Name: (1Z,3E)-N,N'-ditert-butyl-2,3-dinitro-buta-1,3-diene-1,4-diamine Openeye Name: (1Z,3E)-N,N'-ditert-butyl-2,3-dinitro-buta-1,3-diene-1,4-diamine CAS Name: (1Z,3E)-N,N'-ditert-butyl-2,3-dinitrobuta-1,3-diene-1,4-diamine IUPAC Name: (1Z,3E)-N,N'-ditert-butyl-2,3-dinitrobuta-1,3-diene-1,4-diamine Traditional Name: tert-butyl-[(1Z,3E)-4-(tert-butylamino)-2,3-dinitro-buta-1,3-dienyl]amine Formula: C12H22N4O4 MolecularWeight: 286.32748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O4/c1-11(2,3)13-7-9(15(17)18)10(16(19)20)8-14-12(4,5)6/h7-8,13-14H,1-6H3/b9-7-,10-8+