6,6-dimethyl-1,3,5-trinitro-cyclohexa-1,3-diene

Systemtic Name: 6,6-dimethyl-1,3,5-trinitro-cyclohexa-1,3-diene Openeye Name: 6,6-dimethyl-1,3,5-trinitro-cyclohexa-1,3-diene CAS Name: 6,6-dimethyl-1,3,5-trinitrocyclohexa-1,3-diene IUPAC Name: 6,6-dimethyl-1,3,5-trinitrocyclohexa-1,3-diene Traditional Name: 6,6-dimethyl-1,3,5-trinitro-cyclohexa-1,3-diene Formula: C8H9N3O6 MolecularWeight: 243.17356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1(C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C8H9N3O6/c1-8(2)6(10(14)15)3-5(9(12)13)4-7(8)11(16)17/h3-4,6H,1-2H3