5,5-dimethyl-2-[(4-methyl-3-nitro-phenyl)diazenyl]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[(4-methyl-3-nitro-phenyl)diazenyl]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-(4-methyl-3-nitro-phenyl)azo-cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-(4-methyl-3-nitrophenyl)azocyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[(4-methyl-3-nitrophenyl)diazenyl]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-(4-methyl-3-nitro-phenyl)azo-cyclohexane-1,3-quinone Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=NC2C(=O)CC(CC2=O)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=NC2C(=O)CC(CC2=O)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4/c1-9-4-5-10(6-11(9)18(21)22)16-17-14-12(19)7-15(2,3)8-13(14)20/h4-6,14H,7-8H2,1-3H3