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

Systemtic Name: 2,3,5,6-tetrakis(2-methyl-2-nitro-propyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrakis(2-methyl-2-nitro-propyl)-1,4-benzoquinone CAS Name: 2,3,5,6-tetrakis(2-methyl-2-nitropropyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrakis(2-methyl-2-nitropropyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetrakis(2-methyl-2-nitro-propyl)-p-benzoquinone Formula: C22H32N4O10 MolecularWeight: 512.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O10/c1-19(2,23(29)30)9-13-14(10-20(3,4)24(31)32)18(28)16(12-22(7,8)26(35)36)15(17(13)27)11-21(5,6)25(33)34/h9-12H2,1-8H3