2,3,5-trimethyl-6-[2-(2-methyl-2-nitro-propyl)-1,3-oxazol-5-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-trimethyl-6-[2-(2-methyl-2-nitro-propyl)-1,3-oxazol-5-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trimethyl-6-[2-(2-methyl-2-nitro-propyl)oxazol-5-yl]-1,4-benzoquinone CAS Name: 2,3,5-trimethyl-6-[2-(2-methyl-2-nitropropyl)-5-oxazolyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trimethyl-6-[2-(2-methyl-2-nitropropyl)-1,3-oxazol-5-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trimethyl-6-[2-(2-methyl-2-nitro-propyl)oxazol-5-yl]-p-benzoquinone Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)C2=CN=C(O2)CC(C)(C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)C2=CN=C(O2)CC(C)(C)[N+](=O)[O-])C

InChI

InChI=1S/C16H18N2O5/c1-8-9(2)15(20)13(10(3)14(8)19)11-7-17-12(23-11)6-16(4,5)18(21)22/h7H,6H2,1-5H3