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

Systemtic Name: 2-(methoxymethyl)-2,5,7,8-tetramethyl-6-nitro-3,4-dihydrochromen-4-ol Openeye Name: 2-(methoxymethyl)-2,5,7,8-tetramethyl-6-nitro-chroman-4-ol CAS Name: 2-(methoxymethyl)-2,5,7,8-tetramethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 2-(methoxymethyl)-2,5,7,8-tetramethyl-6-nitro-3,4-dihydrochromen-4-ol Traditional Name: 2-(methoxymethyl)-2,5,7,8-tetramethyl-6-nitro-chroman-4-ol Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(CC(OC2=C1C)(C)COC)O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C2C(CC(OC2=C1C)(C)COC)O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21NO5/c1-8-9(2)14-12(10(3)13(8)16(18)19)11(17)6-15(4,21-14)7-20-5/h11,17H,6-7H2,1-5H3