2,3,5,6-tetramethyl-4-nitro-phenol

Systemtic Name: 2,3,5,6-tetramethyl-4-nitro-phenol Openeye Name: 2,3,5,6-tetramethyl-4-nitro-phenol CAS Name: 2,3,5,6-tetramethyl-4-nitrophenol IUPAC Name: 2,3,5,6-tetramethyl-4-nitrophenol Traditional Name: 2,3,5,6-tetramethyl-4-nitro-phenol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-5-7(3)10(12)8(4)6(2)9(5)11(13)14/h12H,1-4H3