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

Systemtic Name: (1E,3E)-N,N'-diethyl-2,3-dinitro-buta-1,3-diene-1,4-diamine Openeye Name: (1E,3E)-N,N'-diethyl-2,3-dinitro-buta-1,3-diene-1,4-diamine CAS Name: (1E,3E)-N,N'-diethyl-2,3-dinitrobuta-1,3-diene-1,4-diamine IUPAC Name: (1E,3E)-N,N'-diethyl-2,3-dinitrobuta-1,3-diene-1,4-diamine Traditional Name: ethyl-[(1E,3E)-4-(ethylamino)-2,3-dinitro-buta-1,3-dienyl]amine Formula: C8H14N4O4 MolecularWeight: 230.22116

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Descriptors Computed from Structure

Canonical SMILES:

CCNC=C(C(=CNCC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN/C=C(/[N+](=O)[O-])\C(=C/NCC)\[N+](=O)[O-]

InChI

InChI=1S/C8H14N4O4/c1-3-9-5-7(11(13)14)8(12(15)16)6-10-4-2/h5-6,9-10H,3-4H2,1-2H3/b7-5+,8-6+