2-[(4-tert-butyl-2,6-dinitro-phenyl)amino]propan-1-ol

Systemtic Name: 2-[(4-tert-butyl-2,6-dinitro-phenyl)amino]propan-1-ol Openeye Name: 2-(4-tert-butyl-2,6-dinitro-anilino)propan-1-ol CAS Name: 2-(4-tert-butyl-2,6-dinitroanilino)-1-propanol IUPAC Name: 2-(4-tert-butyl-2,6-dinitroanilino)propan-1-ol Traditional Name: 2-(4-tert-butyl-2,6-dinitro-anilino)propan-1-ol Formula: C13H19N3O5 MolecularWeight: 297.30706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C=C(C=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(CO)NC1=C(C=C(C=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O5/c1-8(7-17)14-12-10(15(18)19)5-9(13(2,3)4)6-11(12)16(20)21/h5-6,8,14,17H,7H2,1-4H3