4-(2,6-dimethyl-4-nitro-phenoxy)cyclohexa-1,3-dien-1-ol

Systemtic Name: 4-(2,6-dimethyl-4-nitro-phenoxy)cyclohexa-1,3-dien-1-ol Openeye Name: 4-(2,6-dimethyl-4-nitro-phenoxy)cyclohexa-1,3-dien-1-ol CAS Name: 4-(2,6-dimethyl-4-nitrophenoxy)-1-cyclohexa-1,3-dienol IUPAC Name: 4-(2,6-dimethyl-4-nitrophenoxy)cyclohexa-1,3-dien-1-ol Traditional Name: 4-(2,6-dimethyl-4-nitro-phenoxy)cyclohexa-1,3-dien-1-ol Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=C(CC2)O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=C(CC2)O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-9-7-11(15(17)18)8-10(2)14(9)19-13-5-3-12(16)4-6-13/h3,5,7-8,16H,4,6H2,1-2H3