2-(2-methoxy-6-methyl-4-nitro-phenyl)cyclohexane-1,3-dione

Systemtic Name: 2-(2-methoxy-6-methyl-4-nitro-phenyl)cyclohexane-1,3-dione Openeye Name: 2-(2-methoxy-6-methyl-4-nitro-phenyl)cyclohexane-1,3-dione CAS Name: 2-(2-methoxy-6-methyl-4-nitrophenyl)cyclohexane-1,3-dione IUPAC Name: 2-(2-methoxy-6-methyl-4-nitrophenyl)cyclohexane-1,3-dione Traditional Name: 2-(2-methoxy-6-methyl-4-nitro-phenyl)cyclohexane-1,3-quinone Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2C(=O)CCCC2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C2C(=O)CCCC2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H15NO5/c1-8-6-9(15(18)19)7-12(20-2)13(8)14-10(16)4-3-5-11(14)17/h6-7,14H,3-5H2,1-2H3