1,2,3,5-tetranitrobenzene

Systemtic Name: 1,2,3,5-tetranitrobenzene Openeye Name: 1,2,3,5-tetranitrobenzene CAS Name: 1,2,3,5-tetranitrobenzene IUPAC Name: 1,2,3,5-tetranitrobenzene Traditional Name: 1,2,3,5-tetranitrobenzene Formula: C6H2N4O8 MolecularWeight: 258.10208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H2N4O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)5(2-3)9(15)16/h1-2H