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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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