1,3,4,5-tetranitro-2-phenyl-cyclohexa-1,3-diene

Systemtic Name: 1,3,4,5-tetranitro-2-phenyl-cyclohexa-1,3-diene Openeye Name: 1,3,4,5-tetranitro-2-phenyl-cyclohexa-1,3-diene CAS Name: 1,3,4,5-tetranitro-2-phenylcyclohexa-1,3-diene IUPAC Name: 1,3,4,5-tetranitro-2-phenylcyclohexa-1,3-diene Traditional Name: 1,3,4,5-tetranitro-2-phenyl-cyclohexa-1,3-diene Formula: C12H8N4O8 MolecularWeight: 336.21392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(C(=C1[N+](=O)[O-])C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(C(=C(C(=C1[N+](=O)[O-])C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O8/c17-13(18)8-6-9(14(19)20)11(15(21)22)12(16(23)24)10(8)7-4-2-1-3-5-7/h1-5,9H,6H2