2,2,7,8-tetramethyl-5-nitro-3,4-dihydrochromen-6-ol

Systemtic Name: 2,2,7,8-tetramethyl-5-nitro-3,4-dihydrochromen-6-ol Openeye Name: 2,2,7,8-tetramethyl-5-nitro-chroman-6-ol CAS Name: 2,2,7,8-tetramethyl-5-nitro-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2,2,7,8-tetramethyl-5-nitro-3,4-dihydrochromen-6-ol Traditional Name: 2,2,7,8-tetramethyl-5-nitro-chroman-6-ol Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C)[N+](=O)[O-])O

InChI

InChI=1S/C13H17NO4/c1-7-8(2)12-9(5-6-13(3,4)18-12)10(11(7)15)14(16)17/h15H,5-6H2,1-4H3