3-(2,3-dinitrocyclohexa-2,4-dien-1-yl)-1,2-dinitro-cyclohexa-1,3-diene

Systemtic Name: 3-(2,3-dinitrocyclohexa-2,4-dien-1-yl)-1,2-dinitro-cyclohexa-1,3-diene Openeye Name: 3-(2,3-dinitrocyclohexa-2,4-dien-1-yl)-1,2-dinitro-cyclohexa-1,3-diene CAS Name: 3-(2,3-dinitro-1-cyclohexa-2,4-dienyl)-1,2-dinitrocyclohexa-1,3-diene IUPAC Name: 3-(2,3-dinitrocyclohexa-2,4-dien-1-yl)-1,2-dinitrocyclohexa-1,3-diene Traditional Name: 3-(2,3-dinitrocyclohexa-2,4-dien-1-yl)-1,2-dinitro-cyclohexa-1,3-diene Formula: C12H10N4O8 MolecularWeight: 338.2298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=C1)C2CC=CC(=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=C(C(=C1)C2CC=CC(=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O8/c17-13(18)9-5-1-3-7(11(9)15(21)22)8-4-2-6-10(14(19)20)12(8)16(23)24/h1,4-5,7H,2-3,6H2