1-chloranyl-2,3,4,5-tetranitro-benzene

Systemtic Name: 1-chloranyl-2,3,4,5-tetranitro-benzene Openeye Name: 1-chloro-2,3,4,5-tetranitro-benzene CAS Name: 1-chloro-2,3,4,5-tetranitrobenzene IUPAC Name: 1-chloro-2,3,4,5-tetranitrobenzene Traditional Name: 1-chloro-2,3,4,5-tetranitro-benzene Formula: C6HClN4O8 MolecularWeight: 292.54714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=C(C(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6HClN4O8/c7-2-1-3(8(12)13)5(10(16)17)6(11(18)19)4(2)9(14)15/h1H