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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(OC2=C(C(=C1O)C)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=C2CCC(OC2=C(C(=C1O)C)[N+](=O)[O-])(C)C

InChI

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