2,3,4,4,6-pentamethyl-5-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 2,3,4,4,6-pentamethyl-5-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 2,3,4,4,6-pentamethyl-5-nitro-cyclohexa-2,5-dien-1-one CAS Name: 2,3,4,4,6-pentamethyl-5-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 2,3,4,4,6-pentamethyl-5-nitrocyclohexa-2,5-dien-1-one Traditional Name: 2,3,4,4,6-pentamethyl-5-nitro-cyclohexa-2,5-dien-1-one Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-6-8(3)11(4,5)10(12(14)15)7(2)9(6)13/h1-5H3