4-(2,4-dinitrophenyl)-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-(2,4-dinitrophenyl)-2-methyl-but-3-yn-2-ol Openeye Name: 4-(2,4-dinitrophenyl)-2-methyl-but-3-yn-2-ol CAS Name: 4-(2,4-dinitrophenyl)-2-methyl-3-butyn-2-ol IUPAC Name: 4-(2,4-dinitrophenyl)-2-methylbut-3-yn-2-ol Traditional Name: 4-(2,4-dinitrophenyl)-2-methyl-but-3-yn-2-ol Formula: C11H10N2O5 MolecularWeight: 250.2075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5/c1-11(2,14)6-5-8-3-4-9(12(15)16)7-10(8)13(17)18/h3-4,7,14H,1-2H3