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

Systemtic Name: 1-(5,6-dinitrocyclohexa-1,5-dien-1-yl)-2,4-dinitro-benzene Openeye Name: 1-(5,6-dinitrocyclohexa-1,5-dien-1-yl)-2,4-dinitro-benzene CAS Name: 1-(5,6-dinitro-1-cyclohexa-1,5-dienyl)-2,4-dinitrobenzene IUPAC Name: 1-(5,6-dinitrocyclohexa-1,5-dien-1-yl)-2,4-dinitrobenzene Traditional Name: 1-(5,6-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)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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