(3Z)-1,1,4-tris(chloranyl)-2,4-dinitro-buta-1,3-diene

Systemtic Name: (3Z)-1,1,4-tris(chloranyl)-2,4-dinitro-buta-1,3-diene Openeye Name: (3Z)-1,1,4-trichloro-2,4-dinitro-buta-1,3-diene CAS Name: (3Z)-1,1,4-trichloro-2,4-dinitrobuta-1,3-diene IUPAC Name: (3Z)-1,1,4-trichloro-2,4-dinitrobuta-1,3-diene Traditional Name: (3Z)-1,1,4-trichloro-2,4-dinitro-buta-1,3-diene Formula: C4HCl3N2O4 MolecularWeight: 247.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4HCl3N2O4/c5-3(9(12)13)1-2(4(6)7)8(10)11/h1H/b3-1+