1-(2,6-dinitrocyclohexa-1,5-dien-1-yl)-2,4-dinitro-benzene

Systemtic Name: 1-(2,6-dinitrocyclohexa-1,5-dien-1-yl)-2,4-dinitro-benzene Openeye Name: 1-(2,6-dinitrocyclohexa-1,5-dien-1-yl)-2,4-dinitro-benzene CAS Name: 1-(2,6-dinitro-1-cyclohexa-1,5-dienyl)-2,4-dinitrobenzene IUPAC Name: 1-(2,6-dinitrocyclohexa-1,5-dien-1-yl)-2,4-dinitrobenzene Traditional Name: 1-(2,6-dinitrocyclohexa-1,5-dien-1-yl)-2,4-dinitro-benzene Formula: C12H8N4O8 MolecularWeight: 336.21392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=C1)[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=C(C(=C1)[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O8/c17-13(18)7-4-5-8(11(6-7)16(23)24)12-9(14(19)20)2-1-3-10(12)15(21)22/h2,4-6H,1,3H2