1,3,4,6-tetramethyl-3,6-dinitro-cyclohexa-1,4-diene

Systemtic Name: 1,3,4,6-tetramethyl-3,6-dinitro-cyclohexa-1,4-diene Openeye Name: 1,3,4,6-tetramethyl-3,6-dinitro-cyclohexa-1,4-diene CAS Name: 1,3,4,6-tetramethyl-3,6-dinitrocyclohexa-1,4-diene IUPAC Name: 1,3,4,6-tetramethyl-3,6-dinitrocyclohexa-1,4-diene Traditional Name: 1,3,4,6-tetramethyl-3,6-dinitro-cyclohexa-1,4-diene Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-7-5-10(4,12(15)16)8(2)6-9(7,3)11(13)14/h5-6H,1-4H3