2,3-dimethyl-5,6-bis(2-methyl-2-nitro-propyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethyl-5,6-bis(2-methyl-2-nitro-propyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethyl-5,6-bis(2-methyl-2-nitro-propyl)-1,4-benzoquinone CAS Name: 2,3-dimethyl-5,6-bis(2-methyl-2-nitropropyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethyl-5,6-bis(2-methyl-2-nitropropyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethyl-5,6-bis(2-methyl-2-nitro-propyl)-p-benzoquinone Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6/c1-9-10(2)14(20)12(8-16(5,6)18(23)24)11(13(9)19)7-15(3,4)17(21)22/h7-8H2,1-6H3