6-tert-butyl-4-methyl-2,3-dinitro-phenol

Systemtic Name: 6-tert-butyl-4-methyl-2,3-dinitro-phenol Openeye Name: 6-tert-butyl-4-methyl-2,3-dinitro-phenol CAS Name: 6-tert-butyl-4-methyl-2,3-dinitrophenol IUPAC Name: 6-tert-butyl-4-methyl-2,3-dinitrophenol Traditional Name: 6-tert-butyl-4-methyl-2,3-dinitro-phenol Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-6-5-7(11(2,3)4)10(14)9(13(17)18)8(6)12(15)16/h5,14H,1-4H3