2,2,8-trimethyl-5,7-dinitro-3,4-dihydrochromen-6-ol

Systemtic Name: 2,2,8-trimethyl-5,7-dinitro-3,4-dihydrochromen-6-ol Openeye Name: 2,2,8-trimethyl-5,7-dinitro-chroman-6-ol CAS Name: 2,2,8-trimethyl-5,7-dinitro-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2,2,8-trimethyl-5,7-dinitro-3,4-dihydrochromen-6-ol Traditional Name: 2,2,8-trimethyl-5,7-dinitro-chroman-6-ol Formula: C12H14N2O6 MolecularWeight: 282.24936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CCC(O2)(C)C

InChI

InChI=1S/C12H14N2O6/c1-6-8(13(16)17)10(15)9(14(18)19)7-4-5-12(2,3)20-11(6)7/h15H,4-5H2,1-3H3